<?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="0.779025"
                        y3="1.294809"
                        z3="0.56311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.81476"
                        y3="2.962041"
                        z3="-0.925845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.520717"
                        y3="-2.744519"
                        z3="-0.637892"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.045729"
                        y3="0.978062"
                        z3="3.315245"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.591608"
                        y3="1.835368"
                        z3="-1.799857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.944871"
                        y3="2.63945"
                        z3="-0.587392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.788604"
                        y3="1.643572"
                        z3="-0.520577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.983322"
                        y3="2.497963"
                        z3="-3.015219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.459695"
                        y3="0.662814"
                        z3="-2.208038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.168053"
                        y3="2.285181"
                        z3="0.230446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.676527"
                        y3="4.126721"
                        z3="-0.544667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.387625"
                        y3="2.067744"
                        z3="-0.363355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597542"
                        y3="1.550761"
                        z3="0.804923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.477494"
                        y3="0.728683"
                        z3="-0.104443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.831397"
                        y3="1.224102"
                        z3="2.214136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.573895"
                        y3="-0.644371"
                        z3="0.091885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152702"
                        y3="1.342647"
                        z3="-1.147902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.381047"
                        y3="-1.398879"
                        z3="-0.74668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.944171"
                        y3="0.574105"
                        z3="-1.990004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067635"
                        y3="-0.788277"
                        z3="-1.791691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.33228"
                        y3="-3.378105"
                        z3="0.559566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.562504"
                        y3="-4.531039"
                        z3="0.554143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.93221"
                        y3="-2.933163"
                        z3="1.730892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.393326"
                        y3="-5.244896"
                        z3="1.730781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.743046"
                        y3="-3.648514"
                        z3="2.902565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.975586"
                        y3="-4.804505"
                        z3="2.909441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.01148"
                        y3="0.73462"
                        z3="0.027317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.378071"
                        y3="1.780398"
                        z3="-3.571496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350017"
                        y3="3.350492"
                        z3="-2.798163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783088"
                        y3="2.833155"
                        z3="-3.67862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.894091"
                        y3="-0.016128"
                        z3="-2.848103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.325229"
                        y3="1.007087"
                        z3="-2.777424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.828312"
                        y3="0.077721"
                        z3="-1.367864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.062815"
                        y3="2.73302"
                        z3="-0.206439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.068111"
                        y3="2.673696"
                        z3="1.245139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.341649"
                        y3="1.214403"
                        z3="0.312563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.527113"
                        y3="4.663265"
                        z3="-0.969253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.786107"
                        y3="4.438853"
                        z3="-1.080088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.566253"
                        y3="4.458698"
                        z3="0.489271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.821096"
                        y3="2.613052"
                        z3="0.668765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032848"
                        y3="-1.116322"
                        z3="0.903267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.055922"
                        y3="2.408013"
                        z3="-1.307468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.477325"
                        y3="1.043941"
                        z3="-2.805443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.692417"
                        y3="-1.389807"
                        z3="-2.438707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.108119"
                        y3="-4.865138"
                        z3="-0.369282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.539581"
                        y3="-2.03718"
                        z3="1.733406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.795131"
                        y3="-6.146405"
                        z3="1.724256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.203695"
                        y3="-3.297121"
                        z3="3.816048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.834892"
                        y3="-5.358349"
                        z3="3.827551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.779,1.2948,.5631;.8148,2.962,-.9258;-2.5207,-2.7445,-.6379;-1.0457,.9781,3.3152;3.5916,1.8354,-1.7999;3.9449,2.6395,-.5874;2.7886,1.6436,-.5206;2.9833,2.498,-3.0152;4.4597,.6628,-2.208;5.1681,2.2852,.2304;3.6765,4.1267,-.5447;1.3876,2.0677,-.3634;-.5975,1.5508,.8049;-1.4775,.7287,-.1044;-.8314,1.2241,2.2141;-1.5739,-.6444,.0919;-2.1527,1.3426,-1.1479;-2.381,-1.3989,-.7467;-2.9442,.5741,-1.99;-3.0676,-.7883,-1.7917;-2.3323,-3.3781,.5596;-1.5625,-4.531,.5541;-2.9322,-2.9332,1.7309;-1.3933,-5.2449,1.7308;-2.743,-3.6485,2.9026;-1.9756,-4.8045,2.9094;3.0115,.7346,.0273;2.3781,1.7804,-3.5715;2.35,3.3505,-2.7982;3.7831,2.8332,-3.6786;3.8941,-.0161,-2.8481;5.3252,1.0071,-2.7774;4.8283,.0777,-1.3679;6.0628,2.733,-.2064;5.0681,2.6737,1.2451;5.3416,1.2144,.3126;4.5271,4.6633,-.9693;2.7861,4.4389,-1.0801;3.5663,4.4587,.4893;-.8211,2.6131,.6688;-1.0328,-1.1163,.9033;-2.0559,2.408,-1.3075;-3.4773,1.0439,-2.8054;-3.6924,-1.3898,-2.4387;-1.1081,-4.8651,-.3693;-3.5396,-2.0372,1.7334;-.7951,-6.1464,1.7243;-3.2037,-3.2971,3.816;-1.8349,-5.3583,3.8276;</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">2220.0095103100 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.570 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.143 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="0.77902495"
                                 y3="1.29480937"
                                 z3="0.56310951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.8147604"
                                 y3="2.96204095"
                                 z3="-0.92584484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.52071723"
                                 y3="-2.7445193"
                                 z3="-0.63789242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.04572948"
                                 y3="0.97806206"
                                 z3="3.31524455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.59160794"
                                 y3="1.83536814"
                                 z3="-1.79985678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.94487121"
                                 y3="2.63944994"
                                 z3="-0.58739238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.78860412"
                                 y3="1.64357162"
                                 z3="-0.52057703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.98332169"
                                 y3="2.49796252"
                                 z3="-3.01521881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.4596946"
                                 y3="0.66281408"
                                 z3="-2.20803836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.16805285"
                                 y3="2.28518126"
                                 z3="0.23044597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.67652697"
                                 y3="4.12672109"
                                 z3="-0.54466656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38762483"
                                 y3="2.06774413"
                                 z3="-0.36335453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59754212"
                                 y3="1.55076067"
                                 z3="0.80492331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.47749365"
                                 y3="0.72868321"
                                 z3="-0.10444259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.83139717"
                                 y3="1.22410173"
                                 z3="2.21413631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57389525"
                                 y3="-0.64437103"
                                 z3="0.09188461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15270185"
                                 y3="1.34264661"
                                 z3="-1.14790203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38104702"
                                 y3="-1.39887927"
                                 z3="-0.74668002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94417054"
                                 y3="0.57410462"
                                 z3="-1.9900045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.06763503"
                                 y3="-0.78827661"
                                 z3="-1.79169085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.33227952"
                                 y3="-3.37810452"
                                 z3="0.5595662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.56250383"
                                 y3="-4.53103894"
                                 z3="0.55414293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93221025"
                                 y3="-2.93316282"
                                 z3="1.73089242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.39332563"
                                 y3="-5.24489598"
                                 z3="1.73078083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.74304606"
                                 y3="-3.648514"
                                 z3="2.90256459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.975586"
                                 y3="-4.80450463"
                                 z3="2.90944105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.01147956"
                                 y3="0.73462049"
                                 z3="0.02731747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37807075"
                                 y3="1.78039794"
                                 z3="-3.57149573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35001684"
                                 y3="3.35049227"
                                 z3="-2.7981635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7830875"
                                 y3="2.83315482"
                                 z3="-3.67862016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.89409113"
                                 y3="-0.0161283"
                                 z3="-2.84810326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.32522868"
                                 y3="1.00708749"
                                 z3="-2.7774238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.82831188"
                                 y3="0.07772148"
                                 z3="-1.36786365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06281499"
                                 y3="2.73301962"
                                 z3="-0.20643856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06811106"
                                 y3="2.67369602"
                                 z3="1.24513875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.34164914"
                                 y3="1.21440264"
                                 z3="0.31256264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.52711335"
                                 y3="4.66326491"
                                 z3="-0.9692535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78610691"
                                 y3="4.43885262"
                                 z3="-1.08008834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.56625309"
                                 y3="4.45869753"
                                 z3="0.48927125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.82109629"
                                 y3="2.61305175"
                                 z3="0.66876458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.03284828"
                                 y3="-1.11632211"
                                 z3="0.90326736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.05592225"
                                 y3="2.40801335"
                                 z3="-1.30746828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.47732496"
                                 y3="1.0439413"
                                 z3="-2.80544342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69241685"
                                 y3="-1.38980695"
                                 z3="-2.43870673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.10811866"
                                 y3="-4.86513818"
                                 z3="-0.36928247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.53958121"
                                 y3="-2.03718005"
                                 z3="1.73340607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.79513063"
                                 y3="-6.146405"
                                 z3="1.72425613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.20369461"
                                 y3="-3.29712122"
                                 z3="3.81604818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.83489237"
                                 y3="-5.35834862"
                                 z3="3.82755148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H23NO3">
                           <atomArray count="22 23 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">326.24029999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.779,1.2948,.5631;.8148,2.962,-.9258;-2.5207,-2.7445,-.6379;-1.0457,.9781,3.3152;3.5916,1.8354,-1.7999;3.9449,2.6394,-.5874;2.7886,1.6436,-.5206;2.9833,2.498,-3.0152;4.4597,.6628,-2.208;5.1681,2.2852,.2304;3.6765,4.1267,-.5447;1.3876,2.0677,-.3634;-.5975,1.5508,.8049;-1.4775,.7287,-.1044;-.8314,1.2241,2.2141;-1.5739,-.6444,.0919;-2.1527,1.3426,-1.1479;-2.381,-1.3989,-.7467;-2.9442,.5741,-1.99;-3.0676,-.7883,-1.7917;-2.3323,-3.3781,.5596;-1.5625,-4.531,.5541;-2.9322,-2.9332,1.7309;-1.3933,-5.2449,1.7308;-2.743,-3.6485,2.9026;-1.9756,-4.8045,2.9094;3.0115,.7346,.0273;2.3781,1.7804,-3.5715;2.35,3.3505,-2.7982;3.7831,2.8332,-3.6786;3.8941,-.0161,-2.8481;5.3252,1.0071,-2.7774;4.8283,.0777,-1.3679;6.0628,2.733,-.2064;5.0681,2.6737,1.2451;5.3416,1.2144,.3126;4.5271,4.6633,-.9693;2.7861,4.4389,-1.0801;3.5663,4.4587,.4893;-.8211,2.6131,.6688;-1.0328,-1.1163,.9033;-2.0559,2.408,-1.3075;-3.4773,1.0439,-2.8054;-3.6924,-1.3898,-2.4387;-1.1081,-4.8651,-.3693;-3.5396,-2.0372,1.7334;-.7951,-6.1464,1.7243;-3.2037,-3.2971,3.816;-1.8349,-5.3583,3.8276;</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>
               </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="0.779025"
                        y3="1.294809"
                        z3="0.56311"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.81476"
                        y3="2.962041"
                        z3="-0.925845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.520717"
                        y3="-2.744519"
                        z3="-0.637892"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.045729"
                        y3="0.978062"
                        z3="3.315245"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.591608"
                        y3="1.835368"
                        z3="-1.799857"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.944871"
                        y3="2.63945"
                        z3="-0.587392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.788604"
                        y3="1.643572"
                        z3="-0.520577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.983322"
                        y3="2.497963"
                        z3="-3.015219"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.459695"
                        y3="0.662814"
                        z3="-2.208038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.168053"
                        y3="2.285181"
                        z3="0.230446"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.676527"
                        y3="4.126721"
                        z3="-0.544667"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.387625"
                        y3="2.067744"
                        z3="-0.363355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.597542"
                        y3="1.550761"
                        z3="0.804923"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.477494"
                        y3="0.728683"
                        z3="-0.104443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.831397"
                        y3="1.224102"
                        z3="2.214136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.573895"
                        y3="-0.644371"
                        z3="0.091885"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.152702"
                        y3="1.342647"
                        z3="-1.147902"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.381047"
                        y3="-1.398879"
                        z3="-0.74668"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.944171"
                        y3="0.574105"
                        z3="-1.990004"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.067635"
                        y3="-0.788277"
                        z3="-1.791691"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.33228"
                        y3="-3.378105"
                        z3="0.559566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.562504"
                        y3="-4.531039"
                        z3="0.554143"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.93221"
                        y3="-2.933163"
                        z3="1.730892"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.393326"
                        y3="-5.244896"
                        z3="1.730781"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.743046"
                        y3="-3.648514"
                        z3="2.902565"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.975586"
                        y3="-4.804505"
                        z3="2.909441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.01148"
                        y3="0.73462"
                        z3="0.027317"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.378071"
                        y3="1.780398"
                        z3="-3.571496"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.350017"
                        y3="3.350492"
                        z3="-2.798163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.783088"
                        y3="2.833155"
                        z3="-3.67862"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.894091"
                        y3="-0.016128"
                        z3="-2.848103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.325229"
                        y3="1.007087"
                        z3="-2.777424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.828312"
                        y3="0.077721"
                        z3="-1.367864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.062815"
                        y3="2.73302"
                        z3="-0.206439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.068111"
                        y3="2.673696"
                        z3="1.245139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.341649"
                        y3="1.214403"
                        z3="0.312563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.527113"
                        y3="4.663265"
                        z3="-0.969253"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.786107"
                        y3="4.438853"
                        z3="-1.080088"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.566253"
                        y3="4.458698"
                        z3="0.489271"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.821096"
                        y3="2.613052"
                        z3="0.668765"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.032848"
                        y3="-1.116322"
                        z3="0.903267"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.055922"
                        y3="2.408013"
                        z3="-1.307468"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.477325"
                        y3="1.043941"
                        z3="-2.805443"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.692417"
                        y3="-1.389807"
                        z3="-2.438707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.108119"
                        y3="-4.865138"
                        z3="-0.369282"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.539581"
                        y3="-2.03718"
                        z3="1.733406"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.795131"
                        y3="-6.146405"
                        z3="1.724256"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.203695"
                        y3="-3.297121"
                        z3="3.816048"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.834892"
                        y3="-5.358349"
                        z3="3.827551"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
               </bondArray>
               <formula concise="C22H23NO3">
                  <atomArray count="22 23 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">326.24029999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H23NO3/c1-21(2)19(22(21,3)4)20(24)26-18(14-23)15-9-8-12-17(13-15)25-16-10-6-5-7-11-16/h5-13,18-19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,11,26,24,25,19,17,22,23,20,16,15,14,21,18,13,7,12,5,6,4,2,3,1/E:(1,2,3,4)(6,7)(10,11)(21,22)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.2,15.3,16.3,17.3,20.3,23.1,24.1/rA:49nOO1ON1CCCCCCCC3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s6;s1s2s7;s1;s13;s4s13;s14;s14;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.779,1.2948,.5631;.8148,2.962,-.9258;-2.5207,-2.7445,-.6379;-1.0457,.9781,3.3152;3.5916,1.8354,-1.7999;3.9449,2.6395,-.5874;2.7886,1.6436,-.5206;2.9833,2.498,-3.0152;4.4597,.6628,-2.208;5.1681,2.2852,.2304;3.6765,4.1267,-.5447;1.3876,2.0677,-.3634;-.5975,1.5508,.8049;-1.4775,.7287,-.1044;-.8314,1.2241,2.2141;-1.5739,-.6444,.0919;-2.1527,1.3426,-1.1479;-2.381,-1.3989,-.7467;-2.9442,.5741,-1.99;-3.0676,-.7883,-1.7917;-2.3323,-3.3781,.5596;-1.5625,-4.531,.5541;-2.9322,-2.9332,1.7309;-1.3933,-5.2449,1.7308;-2.743,-3.6485,2.9026;-1.9756,-4.8045,2.9094;3.0115,.7346,.0273;2.3781,1.7804,-3.5715;2.35,3.3505,-2.7982;3.7831,2.8332,-3.6786;3.8941,-.0161,-2.8481;5.3252,1.0071,-2.7774;4.8283,.0777,-1.3679;6.0628,2.733,-.2064;5.0681,2.6737,1.2451;5.3416,1.2144,.3126;4.5271,4.6633,-.9693;2.7861,4.4389,-1.0801;3.5663,4.4587,.4893;-.8211,2.6131,.6688;-1.0328,-1.1163,.9033;-2.0559,2.408,-1.3075;-3.4773,1.0439,-2.8054;-3.6924,-1.3898,-2.4387;-1.1081,-4.8651,-.3693;-3.5396,-2.0372,1.7334;-.7951,-6.1464,1.7243;-3.2037,-3.2971,3.816;-1.8349,-5.3583,3.8276;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1132.67616719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2220.00951031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3352.68567750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5948.76456591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.07888841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.40352298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72735579</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000139176262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000139176262</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000278352525</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667973739033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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79.9575 80.2296 80.4223 80.5878 80.7662 81.1530 81.2026 81.3710 81.5143 81.6703 81.6941 81.7845 82.0203 82.1047 82.3183 82.4902 82.5199 82.6250 82.8701 82.9780 83.2139 83.2739 83.3827 83.4867 83.7294 83.8572 83.9803 84.0852 84.1410 84.3327 84.5473 84.6490 84.7824 84.8944 85.0814 85.1407 85.2871 85.3569 85.4710 85.5056 85.5762 85.6528 85.8205 85.9500 86.0621 86.1751 86.3794 86.4366 86.5017 86.6234 86.9532 87.0977 87.2773 87.3575 87.5237 87.6602 87.8202 87.9066 88.0987 88.1678 88.2553 88.4260 88.5892 88.6759 88.7182 88.8994 89.0135 89.1130 89.2378 89.3416 89.4112 89.5559 89.6670 89.7198 89.9517 90.0248 90.1405 90.2930 90.5606 90.6671 90.8072 91.1754 91.3534 91.4111 91.6858 91.8483 91.9714 92.0063 92.1464 92.1878 92.3272 92.4309 92.5448 92.6033 92.6774 92.8027 92.9037 93.0843 93.2183 93.2778 93.3896 93.4287 93.5818 93.6322 93.7195 93.8848 93.9670 94.1403 94.3549 94.5101 94.6421 94.8203 94.9465 95.0977 95.2035 95.3516 95.4495 95.5744 95.7772 95.9146 95.9846 96.2142 96.3092 96.4091 96.5717 96.6018 96.8098 96.9367 96.9903 97.1039 97.2711 97.3427 97.4608 97.7161 97.7807 97.8849 98.2783 98.2992 98.4550 98.4753 98.5863 98.7869 98.8002 99.0068 99.1833 99.2667 99.3507 99.5563 99.6832 99.8359 100.0271 100.1192 100.3033 100.4712 100.6481 100.8792 101.1337 101.6234 101.6770 101.9397 102.1379 102.1565 102.2975 102.5224 102.6630 102.7782 103.1500 103.3980 103.7269 103.8255 104.1361 104.2070 104.3225 104.4764 104.8059 104.9486 105.0458 105.0679 105.2596 105.3727 105.4759 105.5156 105.5947 105.7963 105.9505 106.0329 106.2092 106.3134 106.5078 106.6177 106.7482 106.8036 106.8917 107.0018 107.3103 107.4099 107.5116 107.8398 107.9968 108.1454 108.4400 108.5085 108.5553 108.9351 109.0307 109.2511 109.3972 109.5494 109.6071 109.8720 109.9782 110.2561 110.3918 110.6507 110.7724 110.8524 110.9453 111.1045 111.3415 111.3794 111.5755 111.7908 111.8925 112.0004 112.1954 112.5516 112.8976 113.1275 113.2038 113.3066 113.3441 113.4777 113.6562 113.9513 114.0519 114.1672 114.2447 114.5773 114.7374 114.7734 114.8541 114.9805 115.2567 115.3141 115.3812 115.5023 115.6402 115.6906 115.9085 116.0320 116.3476 116.4004 116.5426 116.5821 116.6280 116.8623 117.0721 117.2263 117.3019 117.3947 117.4884 117.8299 117.9956 118.1768 118.2335 118.3095 118.4345 118.4882 118.5895 118.7737 118.9715 119.0463 119.1364 119.3313 119.5227 119.5941 119.7439 119.9130 119.9782 120.1213 120.3733 120.4983 120.6886 120.8852 120.9629 121.0376 121.2620 121.4440 121.7856 122.0467 122.1450 122.2884 122.5083 122.6266 122.8215 123.1573 123.3267 123.8897 123.9892 124.3944 124.4849 124.8449 125.5338 125.6470 125.6742 125.8822 126.4038 126.4951 126.6558 127.0967 127.2537 127.3717 127.5305 127.7432 127.8635 128.0849 128.3840 128.9209 128.9942 129.1471 129.2408 129.2966 129.4524 129.7347 129.8949 129.9402 129.9876 130.1198 130.3707 130.5841 130.6385 130.8285 131.2177 131.3141 131.5574 131.7485 131.8895 132.1576 132.5461 132.6248 132.6732 132.7729 132.9323 133.1350 133.5000 133.7562 133.9508 134.1285 134.4433 134.7147 134.9181 135.0307 135.1752 135.4691 135.8185 135.8915 136.3860 136.7468 136.8913 137.3581 137.8621 137.9565 138.0931 138.2981 138.4516 138.7011 138.9592 139.1044 139.4228 139.7415 140.4714 140.6870 141.2364 141.2964 141.4741 142.0455 142.3908 142.5471 142.9074 143.4305 144.0333 144.0873 144.1646 144.2004 144.2429 144.4950 144.5332 145.1046 145.2180 145.3501 145.4341 145.5094 145.7441 146.0849 146.1191 146.1991 146.7306 147.0210 147.2229 147.5895 147.6609 147.8237 147.9589 148.1356 148.3771 148.5942 148.6874 148.8186 149.0136 149.4869 149.7531 149.9427 150.1188 150.1788 150.4634 150.5888 150.9822 151.0894 152.0866 152.1510 152.3295 152.4719 152.6933 153.3662 153.5344 153.9078 154.1530 154.2807 154.8058 155.2634 155.4846 155.5552 155.6991 155.8865 156.1801 156.9653 157.0614 157.2265 157.4268 157.4919 157.8347 158.0704 158.8194 158.9277 159.3117 159.6414 159.7656 160.1050 160.4788 160.6565 161.1287 161.9803 162.2890 162.5884 162.7522 163.1996 163.3397 164.2933 165.7931 167.2702 168.1004 169.1190 169.8282 172.2681 172.5330 172.9009 173.0847 174.3727 176.4692 177.5715 178.7944 179.8171 181.2823 182.8053 185.4303 186.0656 186.9866 187.4331 189.3042 189.6409 192.1430 192.7870 194.0303 195.3885 196.8675 199.3648 202.3131 204.9697 206.7060 206.9527 618.2020 620.3568 625.7889 625.9648 630.8116 631.9775 632.4062 634.2316 634.5754 635.2953 636.0641 636.6298 636.9162 637.6577 641.0255 642.9960 646.0835 647.5880 649.6714 652.7825 657.2634 658.2176 877.1690 1201.2687 1213.3499 1215.2630</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">-0.268598 -0.400329 -0.295758 -0.007702 0.083320 0.076582 -0.117008 -0.270011 -0.257227 -0.254607 -0.279301 0.355574 0.339916 0.006210 -0.264023 -0.204975 -0.140012 0.242295 -0.088061 -0.209436 0.260844 -0.213537 -0.184659 -0.088612 -0.096973 -0.145377 0.075360 0.088660 0.103406 0.087079 0.090386 0.092897 0.077652 0.092516 0.091797 0.077756 0.090508 0.103823 0.089811 0.116948 0.129713 0.119204 0.127272 0.126957 0.123776 0.134816 0.125230 0.129797 0.126103</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">8.2686 8.4003 8.2958 7.0077 5.9167 5.9234 6.1170 6.2700 6.2572 6.2546 6.2793 5.6444 5.6601 5.9938 6.2640 6.2050 6.1400 5.7577 6.0881 6.2094 5.7392 6.2135 6.1847 6.0886 6.0970 6.1454 0.9246 0.9113 0.8966 0.9129 0.9096 0.9071 0.9223 0.9075 0.9082 0.9222 0.9095 0.8962 0.9102 0.8831 0.8703 0.8808 0.8727 0.8730 0.8762 0.8652 0.8748 0.8702 0.8739</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">-0.2686 -0.4003 -0.2958 -0.0077 0.0833 0.0766 -0.1170 -0.2700 -0.2572 -0.2546 -0.2793 0.3556 0.3399 0.0062 -0.2640 -0.2050 -0.1400 0.2423 -0.0881 -0.2094 0.2608 -0.2135 -0.1847 -0.0886 -0.0970 -0.1454 0.0754 0.0887 0.1034 0.0871 0.0904 0.0929 0.0777 0.0925 0.0918 0.0778 0.0905 0.1038 0.0898 0.1169 0.1297 0.1192 0.1273 0.1270 0.1238 0.1348 0.1252 0.1298 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1314 2.0924 2.1204 3.1181 3.7228 3.7391 3.9303 3.9181 3.9085 3.9057 3.9246 4.1629 3.8176 3.6850 4.0263 3.9931 3.9854 3.8477 3.9507 4.0371 3.7822 4.0511 3.9668 3.9281 3.9439 3.9654 1.0334 1.0034 1.0175 0.9990 1.0061 1.0010 1.0103 1.0007 1.0062 1.0103 0.9995 1.0167 1.0026 1.0254 1.0155 1.0201 0.9998 1.0127 1.0141 1.0031 0.9990 0.9996 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1314 2.0924 2.1204 3.1181 3.7228 3.7391 3.9303 3.9181 3.9085 3.9057 3.9246 4.1629 3.8176 3.6850 4.0263 3.9931 3.9854 3.8477 3.9507 4.0371 3.7822 4.0511 3.9668 3.9281 3.9439 3.9654 1.0334 1.0034 1.0175 0.9990 1.0061 1.0010 1.0103 1.0007 1.0062 1.0103 0.9995 1.0167 1.0026 1.0254 1.0155 1.0201 0.9998 1.0127 1.0141 1.0031 0.9990 0.9996 1.0005</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">1.1266 0.8650 1.8878 1.0157 0.9327 3.0613 0.9473 0.8895 0.9487 0.9408 0.8675 0.9435 0.9521 1.0375 1.0448 0.9884 0.9946 0.9905 0.9921 0.9954 0.9921 0.9945 0.9913 0.9906 0.9904 0.9942 0.9895 0.9096 0.9168 0.9991 1.3735 1.3858 1.3988 0.9409 1.4384 0.9658 1.3958 1.4629 0.9764 0.9714 1.4229 1.3657 1.4388 0.9718 1.4395 0.9667 1.4277 0.9742 1.4307 0.9700 0.9763</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">-0.023574095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.699741285090</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.24448 -28.46342 0.78106 11.13685 -11.31082 -0.17397 -11.11469 10.11441 -1.00029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.25598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
