<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.57613"
                        y3="1.897246"
                        z3="0.440029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.290988"
                        y3="3.373454"
                        z3="-1.20344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.984033"
                        y3="-2.470886"
                        z3="-1.127242"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.064127"
                        y3="1.068818"
                        z3="3.171267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.564676"
                        y3="2.018996"
                        z3="0.080409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.191384"
                        y3="1.222589"
                        z3="-1.131215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.465018"
                        y3="2.538781"
                        z3="-0.837359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291252"
                        y3="1.500446"
                        z3="1.475381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.835459"
                        y3="2.844172"
                        z3="0.067451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.085869"
                        y3="1.22917"
                        z3="-2.351569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.466644"
                        y3="-0.098174"
                        z3="-1.003986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.02595"
                        y3="2.649904"
                        z3="-0.571016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818851"
                        y3="1.93785"
                        z3="0.71745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614275"
                        y3="1.062063"
                        z3="-0.220257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.939846"
                        y3="1.454306"
                        z3="2.094737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404313"
                        y3="-0.312705"
                        z3="-0.213946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533141"
                        y3="1.633339"
                        z3="-1.08873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.147969"
                        y3="-1.114506"
                        z3="-1.066687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.252724"
                        y3="0.819073"
                        z3="-1.952031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.070434"
                        y3="-0.553594"
                        z3="-1.941555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.713193"
                        y3="-3.185424"
                        z3="0.015891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37113"
                        y3="-2.935432"
                        z3="1.214102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.793267"
                        y3="-4.218167"
                        z3="-0.08868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.087419"
                        y3="-3.72684"
                        z3="2.317552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.529331"
                        y3="-5.009508"
                        z3="1.02062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.168342"
                        y3="-4.764314"
                        z3="2.228067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.774448"
                        y3="3.351838"
                        z3="-1.485433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.057394"
                        y3="2.322438"
                        z3="2.153728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.491257"
                        y3="0.77118"
                        z3="1.549526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.197052"
                        y3="1.021357"
                        z3="1.852253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.70446"
                        y3="2.213072"
                        z3="0.263657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.006001"
                        y3="3.365297"
                        z3="-0.872556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.795756"
                        y3="3.600845"
                        z3="0.853252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.532981"
                        y3="2.199716"
                        z3="-2.556228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.89556"
                        y3="0.506353"
                        z3="-2.232277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.517123"
                        y3="0.940696"
                        z3="-3.237374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.861081"
                        y3="-0.205851"
                        z3="-0.109511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.814478"
                        y3="-0.257126"
                        z3="-1.864671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.196671"
                        y3="-0.909917"
                        z3="-0.997532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198446"
                        y3="2.963775"
                        z3="0.694715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.676646"
                        y3="-0.75328"
                        z3="0.458107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.691097"
                        y3="2.70366"
                        z3="-1.088707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.96926"
                        y3="1.256218"
                        z3="-2.634108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.639574"
                        y3="-1.190944"
                        z3="-2.605889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.097481"
                        y3="-2.136454"
                        z3="1.293726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.294613"
                        y3="-4.404966"
                        z3="-1.031288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59533"
                        y3="-3.530419"
                        z3="3.252654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.184294"
                        y3="-5.818709"
                        z3="0.93723"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.954955"
                        y3="-5.3787"
                        z3="3.092328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5761,1.8972,.44;.291,3.3735,-1.2034;-1.984,-2.4709,-1.1272;-1.0641,1.0688,3.1713;3.5647,2.019,.0804;3.1914,1.2226,-1.1312;2.465,2.5388,-.8374;3.2913,1.5004,1.4754;4.8355,2.8442,.0675;4.0859,1.2292,-2.3516;2.4666,-.0982,-1.004;1.0259,2.6499,-.571;-.8189,1.9379,.7175;-1.6143,1.0621,-.2203;-.9398,1.4543,2.0947;-1.4043,-.3127,-.2139;-2.5331,1.6333,-1.0887;-2.148,-1.1145,-1.0667;-3.2527,.8191,-1.952;-3.0704,-.5536,-1.9416;-1.7132,-3.1854,.0159;-2.3711,-2.9354,1.2141;-.7933,-4.2182,-.0887;-2.0874,-3.7268,2.3176;-.5293,-5.0095,1.0206;-1.1683,-4.7643,2.2281;2.7744,3.3518,-1.4854;3.0574,2.3224,2.1537;2.4913,.7712,1.5495;4.1971,1.0214,1.8523;5.7045,2.2131,.2637;5.006,3.3653,-.8726;4.7958,3.6008,.8533;4.533,2.1997,-2.5562;4.8956,.5064,-2.2323;3.5171,.9407,-3.2374;1.8611,-.2059,-.1095;1.8145,-.2571,-1.8647;3.1967,-.9099,-.9975;-1.1984,2.9638,.6947;-.6766,-.7533,.4581;-2.6911,2.7037,-1.0887;-3.9693,1.2562,-2.6341;-3.6396,-1.1909,-2.6059;-3.0975,-2.1365,1.2937;-.2946,-4.405,-1.0313;-2.5953,-3.5304,3.2527;.1843,-5.8187,.9372;-.955,-5.3787,3.0923;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2288.2257455578 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">6.585e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.57613003"
                                 y3="1.89724643"
                                 z3="0.44002882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.29098787"
                                 y3="3.37345445"
                                 z3="-1.20343954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.98403253"
                                 y3="-2.47088615"
                                 z3="-1.12724202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.06412738"
                                 y3="1.0688177"
                                 z3="3.17126657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.56467572"
                                 y3="2.0189956"
                                 z3="0.08040891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.19138416"
                                 y3="1.22258873"
                                 z3="-1.13121459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.46501847"
                                 y3="2.5387811"
                                 z3="-0.8373594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.29125189"
                                 y3="1.50044602"
                                 z3="1.47538111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.83545856"
                                 y3="2.84417246"
                                 z3="0.06745083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.08586874"
                                 y3="1.22916976"
                                 z3="-2.35156911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.46664399"
                                 y3="-0.09817441"
                                 z3="-1.0039863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.02595016"
                                 y3="2.64990437"
                                 z3="-0.57101644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.81885094"
                                 y3="1.9378498"
                                 z3="0.71744979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.61427468"
                                 y3="1.06206307"
                                 z3="-0.22025661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.93984599"
                                 y3="1.4543062"
                                 z3="2.09473684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.40431257"
                                 y3="-0.31270506"
                                 z3="-0.21394561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53314135"
                                 y3="1.63333881"
                                 z3="-1.08873037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14796867"
                                 y3="-1.1145061"
                                 z3="-1.0666872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25272407"
                                 y3="0.81907337"
                                 z3="-1.9520314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07043437"
                                 y3="-0.55359441"
                                 z3="-1.94155462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71319329"
                                 y3="-3.18542358"
                                 z3="0.01589073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37113045"
                                 y3="-2.93543179"
                                 z3="1.21410228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.79326676"
                                 y3="-4.21816708"
                                 z3="-0.08867989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.08741893"
                                 y3="-3.7268401"
                                 z3="2.31755153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.5293312"
                                 y3="-5.00950832"
                                 z3="1.0206196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.16834196"
                                 y3="-4.76431443"
                                 z3="2.22806662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.77444772"
                                 y3="3.3518378"
                                 z3="-1.48543277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.05739443"
                                 y3="2.3224377"
                                 z3="2.15372773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.49125714"
                                 y3="0.77117967"
                                 z3="1.549526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19705167"
                                 y3="1.02135671"
                                 z3="1.85225341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.70445978"
                                 y3="2.21307193"
                                 z3="0.26365714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.0060007"
                                 y3="3.36529652"
                                 z3="-0.87255614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79575644"
                                 y3="3.60084533"
                                 z3="0.8532525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.5329808"
                                 y3="2.19971552"
                                 z3="-2.55622815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.89556043"
                                 y3="0.50635289"
                                 z3="-2.23227664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.51712348"
                                 y3="0.94069645"
                                 z3="-3.23737448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86108079"
                                 y3="-0.20585119"
                                 z3="-0.10951141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81447762"
                                 y3="-0.25712584"
                                 z3="-1.86467083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.19667092"
                                 y3="-0.90991742"
                                 z3="-0.99753182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.19844554"
                                 y3="2.96377454"
                                 z3="0.69471532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.6766461"
                                 y3="-0.75327978"
                                 z3="0.45810749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.69109708"
                                 y3="2.70365953"
                                 z3="-1.08870714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.96925958"
                                 y3="1.25621787"
                                 z3="-2.63410807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.63957448"
                                 y3="-1.19094363"
                                 z3="-2.60588899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.09748066"
                                 y3="-2.13645401"
                                 z3="1.29372646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.29461315"
                                 y3="-4.40496642"
                                 z3="-1.03128798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59532964"
                                 y3="-3.53041863"
                                 z3="3.2526539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.18429416"
                                 y3="-5.81870893"
                                 z3="0.93723046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.95495487"
                                 y3="-5.3787003"
                                 z3="3.09232769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5761,1.8972,.44;.291,3.3735,-1.2034;-1.984,-2.4709,-1.1272;-1.0641,1.0688,3.1713;3.5647,2.019,.0804;3.1914,1.2226,-1.1312;2.465,2.5388,-.8374;3.2913,1.5004,1.4754;4.8355,2.8442,.0675;4.0859,1.2292,-2.3516;2.4666,-.0982,-1.004;1.026,2.6499,-.571;-.8189,1.9378,.7174;-1.6143,1.0621,-.2203;-.9398,1.4543,2.0947;-1.4043,-.3127,-.2139;-2.5331,1.6333,-1.0887;-2.148,-1.1145,-1.0667;-3.2527,.8191,-1.952;-3.0704,-.5536,-1.9416;-1.7132,-3.1854,.0159;-2.3711,-2.9354,1.2141;-.7933,-4.2182,-.0887;-2.0874,-3.7268,2.3176;-.5293,-5.0095,1.0206;-1.1683,-4.7643,2.2281;2.7744,3.3518,-1.4854;3.0574,2.3224,2.1537;2.4913,.7712,1.5495;4.1971,1.0214,1.8523;5.7045,2.2131,.2637;5.006,3.3653,-.8726;4.7958,3.6008,.8533;4.533,2.1997,-2.5562;4.8956,.5064,-2.2323;3.5171,.9407,-3.2374;1.8611,-.2059,-.1095;1.8145,-.2571,-1.8647;3.1967,-.9099,-.9975;-1.1984,2.9638,.6947;-.6766,-.7533,.4581;-2.6911,2.7037,-1.0887;-3.9693,1.2562,-2.6341;-3.6396,-1.1909,-2.6059;-3.0975,-2.1365,1.2937;-.2946,-4.405,-1.0313;-2.5953,-3.5304,3.2527;.1843,-5.8187,.9372;-.955,-5.3787,3.0923;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.57613"
                        y3="1.897246"
                        z3="0.440029"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.290988"
                        y3="3.373454"
                        z3="-1.20344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.984033"
                        y3="-2.470886"
                        z3="-1.127242"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.064127"
                        y3="1.068818"
                        z3="3.171267"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.564676"
                        y3="2.018996"
                        z3="0.080409"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.191384"
                        y3="1.222589"
                        z3="-1.131215"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.465018"
                        y3="2.538781"
                        z3="-0.837359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.291252"
                        y3="1.500446"
                        z3="1.475381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.835459"
                        y3="2.844172"
                        z3="0.067451"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.085869"
                        y3="1.22917"
                        z3="-2.351569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.466644"
                        y3="-0.098174"
                        z3="-1.003986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.02595"
                        y3="2.649904"
                        z3="-0.571016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.818851"
                        y3="1.93785"
                        z3="0.71745"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.614275"
                        y3="1.062063"
                        z3="-0.220257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.939846"
                        y3="1.454306"
                        z3="2.094737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.404313"
                        y3="-0.312705"
                        z3="-0.213946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.533141"
                        y3="1.633339"
                        z3="-1.08873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.147969"
                        y3="-1.114506"
                        z3="-1.066687"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.252724"
                        y3="0.819073"
                        z3="-1.952031"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.070434"
                        y3="-0.553594"
                        z3="-1.941555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.713193"
                        y3="-3.185424"
                        z3="0.015891"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.37113"
                        y3="-2.935432"
                        z3="1.214102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.793267"
                        y3="-4.218167"
                        z3="-0.08868"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.087419"
                        y3="-3.72684"
                        z3="2.317552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.529331"
                        y3="-5.009508"
                        z3="1.02062"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.168342"
                        y3="-4.764314"
                        z3="2.228067"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.774448"
                        y3="3.351838"
                        z3="-1.485433"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.057394"
                        y3="2.322438"
                        z3="2.153728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.491257"
                        y3="0.77118"
                        z3="1.549526"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.197052"
                        y3="1.021357"
                        z3="1.852253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.70446"
                        y3="2.213072"
                        z3="0.263657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.006001"
                        y3="3.365297"
                        z3="-0.872556"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.795756"
                        y3="3.600845"
                        z3="0.853252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.532981"
                        y3="2.199716"
                        z3="-2.556228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.89556"
                        y3="0.506353"
                        z3="-2.232277"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.517123"
                        y3="0.940696"
                        z3="-3.237374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.861081"
                        y3="-0.205851"
                        z3="-0.109511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.814478"
                        y3="-0.257126"
                        z3="-1.864671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.196671"
                        y3="-0.909917"
                        z3="-0.997532"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.198446"
                        y3="2.963775"
                        z3="0.694715"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.676646"
                        y3="-0.75328"
                        z3="0.458107"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.691097"
                        y3="2.70366"
                        z3="-1.088707"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.96926"
                        y3="1.256218"
                        z3="-2.634108"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.639574"
                        y3="-1.190944"
                        z3="-2.605889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.097481"
                        y3="-2.136454"
                        z3="1.293726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.294613"
                        y3="-4.404966"
                        z3="-1.031288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.59533"
                        y3="-3.530419"
                        z3="3.252654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.184294"
                        y3="-5.818709"
                        z3="0.93723"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.954955"
                        y3="-5.3787"
                        z3="3.092328"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.5761,1.8972,.44;.291,3.3735,-1.2034;-1.984,-2.4709,-1.1272;-1.0641,1.0688,3.1713;3.5647,2.019,.0804;3.1914,1.2226,-1.1312;2.465,2.5388,-.8374;3.2913,1.5004,1.4754;4.8355,2.8442,.0675;4.0859,1.2292,-2.3516;2.4666,-.0982,-1.004;1.0259,2.6499,-.571;-.8189,1.9379,.7175;-1.6143,1.0621,-.2203;-.9398,1.4543,2.0947;-1.4043,-.3127,-.2139;-2.5331,1.6333,-1.0887;-2.148,-1.1145,-1.0667;-3.2527,.8191,-1.952;-3.0704,-.5536,-1.9416;-1.7132,-3.1854,.0159;-2.3711,-2.9354,1.2141;-.7933,-4.2182,-.0887;-2.0874,-3.7268,2.3176;-.5293,-5.0095,1.0206;-1.1683,-4.7643,2.2281;2.7744,3.3518,-1.4854;3.0574,2.3224,2.1537;2.4913,.7712,1.5495;4.1971,1.0214,1.8523;5.7045,2.2131,.2637;5.006,3.3653,-.8726;4.7958,3.6008,.8533;4.533,2.1997,-2.5562;4.8956,.5064,-2.2323;3.5171,.9407,-3.2374;1.8611,-.2059,-.1095;1.8145,-.2571,-1.8647;3.1967,-.9099,-.9975;-1.1984,2.9638,.6947;-.6766,-.7533,.4581;-2.6911,2.7037,-1.0887;-3.9693,1.2562,-2.6341;-3.6396,-1.1909,-2.6059;-3.0975,-2.1365,1.2937;-.2946,-4.405,-1.0313;-2.5953,-3.5304,3.2527;.1843,-5.8187,.9372;-.955,-5.3787,3.0923;</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">2912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2467.4056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.2096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.68095074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2288.22574556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3420.90669630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6085.35750910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.45081280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03395130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.33597435</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.65502361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00445697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000065795709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000065795709</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000131591418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.660143987319</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
                            size="1128"
                            units="nonsi:electronvolt">-525.1386 -524.6712 -523.2425 -392.9575 -283.6172 -282.8083 -281.7152 -281.5547 -281.3067 -280.5175 -280.2612 -280.2131 -280.0233 -279.9558 -279.9203 -279.8912 -279.8876 -279.8253 -279.8147 -279.7798 -279.7394 -279.6387 -279.1314 -279.1230 -279.1167 -279.1040 -34.0858 -32.9623 -31.4053 -28.4740 -27.4130 -27.1676 -26.6666 -25.3516 -24.1462 -23.6910 -23.6666 -23.5848 -23.0686 -22.5985 -22.0981 -21.2851 -20.7016 -20.5415 -20.0218 -19.6659 -19.0466 -18.8482 -18.0572 -17.7873 -16.9039 -16.8322 -16.4625 -16.2033 -16.1328 -16.0306 -15.8357 -15.5899 -15.3731 -15.0580 -14.8359 -14.7372 -14.6061 -14.3006 -14.0631 -14.0142 -13.8818 -13.7418 -13.4179 -13.3778 -13.1683 -13.0923 -12.9637 -12.9174 -12.8283 -12.7326 -12.7066 -12.4737 -12.4343 -12.4063 -12.2975 -12.1621 -11.9900 -11.7240 -11.4039 -11.2581 -11.0136 -9.9017 -9.7170 -9.6268 -9.4408 -9.4171 -8.5165 0.9115 1.4160 1.6826 1.9135 2.0354 2.5224 2.9959 3.0233 3.5239 3.8633 3.9255 4.0497 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17.8272 17.8723 18.0180 18.2759 18.4303 18.6903 18.8211 19.0076 19.1917 19.2912 19.4600 19.5610 19.7178 19.9041 20.0568 20.1379 20.3423 20.4385 20.5902 20.6086 20.7594 20.9008 21.0267 21.0766 21.2043 21.4319 21.4568 21.5531 21.7957 21.8106 22.0037 22.1317 22.2353 22.4428 22.7632 22.8551 23.0416 23.1171 23.3672 23.4060 23.5631 23.6262 23.6542 23.8610 24.0652 24.2369 24.2646 24.4485 24.7179 24.8124 24.8528 25.0005 25.0830 25.1579 25.3787 25.4176 25.7352 25.8742 26.1917 26.3425 26.4319 26.4958 26.6241 26.7262 26.9465 27.1245 27.2261 27.4910 27.6434 27.7242 28.0010 28.0791 28.0914 28.2228 28.2899 28.5409 28.6815 28.8901 29.0001 29.0295 29.1534 29.3381 29.4709 29.5801 29.6286 29.6965 30.0246 30.1430 30.3191 30.4093 30.5726 30.7261 30.8302 30.9368 31.1486 31.2698 31.5420 31.5778 31.8758 31.9726 32.1417 32.2363 32.2946 32.3861 32.5737 32.6015 32.8620 32.9010 33.0500 33.2936 33.5015 33.5572 33.6065 33.7627 33.9936 34.1380 34.3114 34.3526 34.4751 34.5765 34.7524 34.8786 34.9479 35.0074 35.3063 35.4641 35.5521 35.7250 35.7517 35.8534 35.8879 36.2457 36.4007 36.5409 36.6874 36.7708 36.8768 36.9630 37.1723 37.3904 37.5329 37.5708 37.7380 37.8830 37.9443 38.1147 38.1473 38.3153 38.3843 38.4181 38.6391 38.6500 38.7134 38.7634 39.0241 39.0919 39.2614 39.3784 39.5902 39.6780 39.8245 39.9718 40.1045 40.2235 40.4107 40.5939 40.6580 40.7838 40.8571 41.1414 41.3129 41.3660 41.5996 41.6783 41.7198 41.9836 42.1461 42.2321 42.4706 42.5655 42.6947 42.9707 42.9855 43.1031 43.2252 43.3465 43.4577 43.5470 43.7325 44.0025 44.1114 44.2454 44.3127 44.4801 44.5884 44.6298 44.8462 44.9297 44.9694 45.0955 45.4256 45.4652 45.6878 45.8538 45.9210 46.0373 46.0583 46.1758 46.2723 46.3376 46.3931 46.6434 46.7228 47.0280 47.1173 47.2752 47.4138 47.5411 47.9190 47.9771 48.2890 48.3609 48.4853 48.6204 48.8384 48.8949 48.9312 49.1813 49.4035 49.5877 50.0719 50.0971 50.2550 50.5184 50.6158 50.8360 50.9330 50.9958 51.2090 51.5946 51.7911 51.9117 52.2218 52.7214 52.8189 52.8829 52.9819 53.2865 53.4965 53.9631 54.1211 54.3931 54.5350 54.9296 55.0445 55.2379 55.5158 55.8001 56.0302 56.1668 56.3074 56.3523 56.6858 57.0841 57.2200 57.2572 57.5377 57.7637 58.0002 58.1250 58.5708 58.8675 59.0163 59.1854 59.5822 59.8179 60.1106 60.1516 60.4906 61.1183 61.2197 61.6013 61.6245 62.3197 62.8892 62.9759 63.1690 63.2685 63.5387 63.6623 63.6883 64.0101 64.3486 64.5221 64.9215 65.0102 65.2806 65.4189 65.5347 65.7737 65.9051 66.0454 66.1954 66.6372 66.7773 66.9035 67.0518 67.4364 67.5442 67.6012 67.9695 67.9893 68.3689 68.4963 68.8756 69.1163 69.2329 69.5050 69.8884 70.3762 70.4312 71.3196 71.6841 72.2450 72.2761 72.3360 72.4538 72.5797 72.6813 72.7624 73.2210 73.2285 73.6159 73.7517 73.9286 74.3473 74.4244 74.5937 74.7635 75.1357 75.2176 75.3399 75.4483 75.7074 75.8523 76.1578 76.1995 76.4475 76.6826 76.6949 76.8477 76.9496 77.0334 77.3223 77.6070 77.6935 77.8350 77.9313 78.1220 78.2779 78.5266 78.6873 78.7373 78.7884 78.8859 79.0770 79.2032 79.3449 79.3731 79.5599 79.6151 79.8567 79.9506 79.9771 80.2435 80.4392 80.6424 80.9869 81.1424 81.2285 81.4720 81.6209 81.6925 81.8289 81.9318 81.9672 82.1638 82.2131 82.4238 82.5784 82.6600 82.8905 83.0333 83.1072 83.2048 83.3256 83.4215 83.6194 83.8229 84.1220 84.2302 84.3073 84.3890 84.5912 84.6678 84.8008 84.8557 84.9149 85.0552 85.2121 85.3036 85.4697 85.5001 85.6013 85.6831 85.7504 85.8125 86.0329 86.0861 86.2374 86.4127 86.5632 86.6942 86.7869 87.0203 87.3343 87.4297 87.4950 87.5931 87.8125 87.9407 88.0379 88.0916 88.2112 88.3915 88.4458 88.6054 88.7029 88.7808 88.8791 89.0551 89.0689 89.2115 89.3512 89.5084 89.6598 89.7047 89.8042 89.9230 90.1429 90.2976 90.4435 90.6575 90.7177 90.9669 91.0325 91.3660 91.6118 91.6473 91.7591 91.8864 92.0806 92.2950 92.3954 92.4941 92.5664 92.7034 92.8345 92.8693 92.9456 93.0427 93.1609 93.2639 93.4655 93.4860 93.6336 93.6727 93.7631 93.8321 94.0771 94.1817 94.3912 94.4823 94.5677 94.7586 94.8944 94.9890 95.1553 95.1999 95.3791 95.4045 95.5127 95.6687 96.0641 96.2311 96.3316 96.4020 96.6441 96.7408 96.8063 96.9917 97.0481 97.1774 97.2697 97.4139 97.4821 97.5935 97.7940 98.0155 98.1441 98.3484 98.4423 98.5641 98.7315 98.7642 98.8743 99.0293 99.1701 99.3371 99.3859 99.6246 99.7769 99.9503 100.2051 100.3731 100.4177 100.5324 100.5698 100.8345 100.9341 101.1499 101.3715 101.6280 102.1393 102.2931 102.3858 102.3999 102.5680 102.7600 102.9455 103.1204 103.2440 103.4468 103.6885 103.8644 104.1234 104.4055 104.6131 104.7500 104.9684 105.0888 105.2345 105.3305 105.4512 105.5378 105.6366 105.7417 105.8442 105.9965 106.0225 106.3143 106.4209 106.5334 106.5859 106.8158 106.9376 107.1857 107.2215 107.5469 107.6564 107.7691 107.8042 108.2032 108.3398 108.4946 108.5928 108.8485 109.1265 109.2493 109.2834 109.4847 109.5690 109.7111 109.9780 110.0476 110.2095 110.4223 110.5539 110.6244 110.7893 111.0600 111.1074 111.3626 111.5004 111.7678 111.9705 112.0765 112.2522 112.4342 112.4429 112.7567 113.0232 113.3145 113.4869 113.5824 113.6392 113.7953 114.0568 114.2160 114.3376 114.6498 114.6669 114.7752 114.9038 115.0785 115.2051 115.3189 115.4021 115.6651 115.9104 116.0338 116.1607 116.1964 116.3432 116.4911 116.6270 116.6605 116.9926 117.0916 117.1313 117.4137 117.4295 117.4413 117.8141 117.8815 117.9969 118.2132 118.2876 118.4240 118.4514 118.6077 118.6404 118.7241 118.9728 119.0143 119.1879 119.2930 119.5543 119.6995 119.7394 119.9999 120.2783 120.3416 120.4272 120.7104 120.7501 120.9937 121.1576 121.1952 121.3578 121.3817 121.4204 121.5358 122.0262 122.3904 122.7722 122.7885 122.8999 122.9852 123.0302 123.4268 123.6302 123.9230 124.1585 124.5481 125.0854 125.2564 125.4898 125.7576 126.0115 126.1448 126.4564 126.6311 126.8213 126.9992 127.1114 127.5870 127.7264 128.0589 128.2320 128.2392 128.5655 128.9912 129.2583 129.3433 129.5062 129.5941 129.6854 129.8464 130.0415 130.3596 130.4266 130.5321 130.7473 130.8282 130.9280 131.0029 131.3098 131.6435 131.8535 131.9059 132.0922 132.2835 132.5932 132.6922 132.9239 133.0077 133.1471 133.5557 134.0143 134.0935 134.1726 134.4153 134.5848 134.7686 135.2970 135.4679 135.6102 135.7301 136.2031 136.4292 136.7950 137.0585 137.2365 137.5115 137.6268 137.8789 138.1046 138.4776 138.7287 139.1827 139.5505 139.7071 139.9322 140.1334 140.3676 141.0761 141.3108 141.3621 142.0086 142.2913 142.4630 142.7022 143.3078 143.5393 144.1550 144.2798 144.2926 144.3555 144.5155 144.6434 144.9030 145.1124 145.3957 145.5081 145.8627 145.9410 146.1011 146.2145 146.3004 146.3758 146.6767 147.1023 147.4949 147.5790 147.7577 147.8945 148.1192 148.1901 148.4340 148.7850 149.0525 149.2970 149.4358 149.7823 150.3382 150.3525 150.5913 150.6038 150.8420 151.0127 151.2807 151.9479 152.2237 152.3860 152.5781 152.8439 153.1253 153.4285 153.9600 154.2497 154.3706 154.5899 155.0130 155.5401 155.5740 155.8133 155.9716 156.1493 156.5984 156.7144 156.9902 157.1716 157.6338 157.7582 158.3469 158.7128 159.0200 159.4577 159.6817 159.9497 160.0340 160.4074 160.6423 161.1594 161.2584 161.8888 162.2261 162.8479 163.1601 163.2919 164.2253 164.4349 165.8948 167.0198 168.4435 169.5769 170.4231 171.6217 172.2611 172.7183 172.9539 174.3974 175.7354 177.2583 177.8973 178.9082 180.5037 182.2258 185.3720 187.2167 187.4451 187.7710 188.1056 189.4415 191.9952 193.7110 194.1443 195.2846 196.3175 198.8773 202.0691 205.9140 206.5886 207.4236 618.5181 620.6258 625.9464 626.6373 630.6494 631.6211 632.3669 634.1164 634.5946 635.1376 636.6422 636.8100 637.0877 637.9339 641.6303 643.4181 646.4482 648.0686 650.0188 653.1610 657.1924 657.9871 877.9375 1198.9409 1213.8823 1214.8477</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.266443 -0.484739 -0.339555 -0.102402 0.122400 0.103042 -0.159189 -0.286974 -0.298200 -0.286830 -0.296148 0.427065 0.394953 0.061754 -0.227700 -0.253701 -0.197389 0.255238 -0.120348 -0.233073 0.294807 -0.196361 -0.258448 -0.144881 -0.120686 -0.190076 0.088464 0.101669 0.088289 0.096585 0.099694 0.093770 0.097197 0.092334 0.099099 0.096551 0.083651 0.104936 0.105066 0.144288 0.156052 0.149552 0.162661 0.150495 0.157171 0.149399 0.163670 0.161599 0.161688</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2664 8.4847 8.3396 7.1024 5.8776 5.8970 6.1592 6.2870 6.2982 6.2868 6.2961 5.5729 5.6050 5.9382 6.2277 6.2537 6.1974 5.7448 6.1203 6.2331 5.7052 6.1964 6.2584 6.1449 6.1207 6.1901 0.9115 0.8983 0.9117 0.9034 0.9003 0.9062 0.9028 0.9077 0.9009 0.9034 0.9163 0.8951 0.8949 0.8557 0.8439 0.8504 0.8373 0.8495 0.8428 0.8506 0.8363 0.8384 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2664 -0.4847 -0.3396 -0.1024 0.1224 0.1030 -0.1592 -0.2870 -0.2982 -0.2868 -0.2961 0.4271 0.3950 0.0618 -0.2277 -0.2537 -0.1974 0.2552 -0.1203 -0.2331 0.2948 -0.1964 -0.2584 -0.1449 -0.1207 -0.1901 0.0885 0.1017 0.0883 0.0966 0.0997 0.0938 0.0972 0.0923 0.0991 0.0966 0.0837 0.1049 0.1051 0.1443 0.1561 0.1496 0.1627 0.1505 0.1572 0.1494 0.1637 0.1616 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1373 2.0205 2.0694 3.1023 3.6703 3.7044 3.9220 3.9070 3.9115 3.9103 3.9220 4.1211 3.7676 3.5241 4.0706 3.9457 3.9590 3.7638 3.9036 4.0125 3.6688 3.9018 4.0088 3.8834 3.8739 3.9038 1.0289 1.0011 1.0058 0.9989 0.9986 1.0052 1.0012 1.0056 0.9990 1.0016 1.0031 0.9977 0.9997 1.0152 0.9956 1.0074 0.9880 1.0040 0.9975 1.0074 0.9887 0.9879 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1373 2.0205 2.0694 3.1023 3.6703 3.7044 3.9220 3.9070 3.9115 3.9103 3.9220 4.1211 3.7676 3.5241 4.0706 3.9457 3.9590 3.7638 3.9036 4.0125 3.6688 3.9018 4.0088 3.8834 3.8739 3.9038 1.0289 1.0011 1.0058 0.9989 0.9986 1.0052 1.0012 1.0056 0.9990 1.0016 1.0031 0.9977 0.9997 1.0152 0.9956 1.0074 0.9880 1.0040 0.9975 1.0074 0.9887 0.9879 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1523 0.8874 1.8484 0.9601 0.9240 3.0481 0.9329 0.9178 0.9175 0.9226 0.8719 0.9335 0.9394 1.0428 1.0192 0.9956 0.9986 0.9910 0.9988 0.9948 0.9907 0.9938 0.9959 0.9901 0.9934 0.9942 0.9915 0.8835 0.9331 0.9814 1.3125 1.3596 1.4042 0.9653 1.4302 0.9819 1.3833 1.4402 0.9815 0.9830 1.3421 1.3841 1.4170 0.9739 1.4273 0.9847 1.4112 0.9760 1.4042 0.9783 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 12 1 11 2 17 2 20 3 14 4 5 4 6 4 7 4 8 5 6 5 9 5 10 6 11 6 26 7 27 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 12 13 12 14 12 39 13 15 13 16 15 17 15 40 16 18 16 41 17 19 18 19 18 42 19 43 20 21 20 22 21 23 21 44 22 24 22 45 23 25 23 46 24 25 24 47 25 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026042988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.706993727006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.96787 -26.02316 0.94470 2.37455 -2.68391 -0.30936 -3.74772 2.98141 -0.76631</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25515</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
