<?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="0.88581"
                        y3="1.484374"
                        z3="-1.159157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.226224"
                        y3="0.908352"
                        z3="0.537225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.979221"
                        y3="-2.378644"
                        z3="1.441706"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.363004"
                        y3="-0.417726"
                        z3="-3.580706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.898576"
                        y3="3.96439"
                        z3="0.715303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.827555"
                        y3="3.482835"
                        z3="-0.354318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.346565"
                        y3="3.114356"
                        z3="-0.423153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.991341"
                        y3="3.417115"
                        z3="2.121946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.444084"
                        y3="5.408835"
                        z3="0.730398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.315232"
                        y3="4.435447"
                        z3="-1.424944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.870033"
                        y3="2.429763"
                        z3="-0.053809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.860435"
                        y3="1.736468"
                        z3="-0.249477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.294904"
                        y3="0.203229"
                        z3="-1.128154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.943844"
                        y3="0.146278"
                        z3="-0.259042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.062865"
                        y3="-0.121548"
                        z3="-2.512374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35535"
                        y3="-1.094093"
                        z3="0.206506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.684253"
                        y3="1.285138"
                        z3="0.018396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.530019"
                        y3="-1.199172"
                        z3="0.939268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839066"
                        y3="1.170232"
                        z3="0.778325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.272911"
                        y3="-0.06282"
                        z3="1.23247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.77727"
                        y3="-3.542943"
                        z3="0.753649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.401857"
                        y3="-4.657901"
                        z3="1.487577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.99229"
                        y3="-3.637086"
                        z3="-0.615964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.240116"
                        y3="-5.875681"
                        z3="0.844452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.81436"
                        y3="-4.85792"
                        z3="-1.2474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.438451"
                        y3="-5.980636"
                        z3="-0.523779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.784618"
                        y3="3.663922"
                        z3="-1.170229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.023267"
                        y3="3.492695"
                        z3="2.619886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.302926"
                        y3="2.380636"
                        z3="2.184843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.700681"
                        y3="4.016984"
                        z3="2.695496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.262849"
                        y3="5.820797"
                        z3="-0.260263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.514225"
                        y3="5.502785"
                        z3="1.29352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.189037"
                        y3="6.039377"
                        z3="1.219529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.555519"
                        y3="5.138249"
                        z3="-1.760155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.167107"
                        y3="5.014583"
                        z3="-1.063021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.646137"
                        y3="3.877108"
                        z3="-2.302007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.571661"
                        y3="1.698208"
                        z3="0.6896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.125365"
                        y3="1.882756"
                        z3="-0.963061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.78204"
                        y3="2.913773"
                        z3="0.300832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.013894"
                        y3="-0.547375"
                        z3="-0.782228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763466"
                        y3="-1.976824"
                        z3="-0.00537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.372957"
                        y3="2.252152"
                        z3="-0.350875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.420287"
                        y3="2.053793"
                        z3="1.005608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.180803"
                        y3="-0.154717"
                        z3="1.81356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.244036"
                        y3="-4.566454"
                        z3="2.554099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.295267"
                        y3="-2.769205"
                        z3="-1.187716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.949252"
                        y3="-6.745066"
                        z3="1.419013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.977933"
                        y3="-4.929467"
                        z3="-2.314423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.304248"
                        y3="-6.930361"
                        z3="-1.023289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:.8858,1.4844,-1.1592;2.2262,.9084,.5372;-2.9792,-2.3786,1.4417;-.363,-.4177,-3.5807;2.8986,3.9644,.7153;3.8276,3.4828,-.3543;2.3466,3.1144,-.4232;2.9913,3.4171,2.1219;2.4441,5.4088,.7304;4.3152,4.4354,-1.4249;4.87,2.4298,-.0538;1.8604,1.7365,-.2495;.2949,.2032,-1.1282;-.9438,.1463,-.259;-.0629,-.1215,-2.5124;-1.3554,-1.0941,.2065;-1.6843,1.2851,.0184;-2.53,-1.1992,.9393;-2.8391,1.1702,.7783;-3.2729,-.0628,1.2325;-2.7773,-3.5429,.7536;-2.4019,-4.6579,1.4876;-2.9923,-3.6371,-.616;-2.2401,-5.8757,.8445;-2.8144,-4.8579,-1.2474;-2.4385,-5.9806,-.5238;1.7846,3.6639,-1.1702;2.0233,3.4927,2.6199;3.3029,2.3806,2.1848;3.7007,4.017,2.6955;2.2628,5.8208,-.2603;1.5142,5.5028,1.2935;3.189,6.0394,1.2195;3.5555,5.1382,-1.7602;5.1671,5.0146,-1.063;4.6461,3.8771,-2.302;4.5717,1.6982,.6896;5.1254,1.8828,-.9631;5.782,2.9138,.3008;1.0139,-.5474,-.7822;-.7635,-1.9768,-.0054;-1.373,2.2522,-.3509;-3.4203,2.0538,1.0056;-4.1808,-.1547,1.8136;-2.244,-4.5665,2.5541;-3.2953,-2.7692,-1.1877;-1.9493,-6.7451,1.419;-2.9779,-4.9295,-2.3144;-2.3042,-6.9304,-1.0233;</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">2192.8347459484 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">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.693 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">1.487 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.273 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="0.88580993"
                                 y3="1.48437387"
                                 z3="-1.15915677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.2262239"
                                 y3="0.90835205"
                                 z3="0.53722535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.97922059"
                                 y3="-2.37864354"
                                 z3="1.44170576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.36300383"
                                 y3="-0.41772641"
                                 z3="-3.58070567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.89857642"
                                 y3="3.96438988"
                                 z3="0.71530253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.82755532"
                                 y3="3.48283482"
                                 z3="-0.35431762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.34656494"
                                 y3="3.11435627"
                                 z3="-0.42315291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.99134139"
                                 y3="3.41711477"
                                 z3="2.12194602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.44408426"
                                 y3="5.40883515"
                                 z3="0.73039775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.31523221"
                                 y3="4.43544674"
                                 z3="-1.42494374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.87003253"
                                 y3="2.42976309"
                                 z3="-0.05380895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.86043505"
                                 y3="1.73646793"
                                 z3="-0.2494773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29490394"
                                 y3="0.20322948"
                                 z3="-1.12815358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.94384367"
                                 y3="0.14627769"
                                 z3="-0.25904188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06286504"
                                 y3="-0.1215482"
                                 z3="-2.5123745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35535012"
                                 y3="-1.09409314"
                                 z3="0.20650632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68425281"
                                 y3="1.2851384"
                                 z3="0.01839556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53001855"
                                 y3="-1.19917238"
                                 z3="0.93926841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.83906599"
                                 y3="1.17023195"
                                 z3="0.77832526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27291076"
                                 y3="-0.06282031"
                                 z3="1.23247041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7772701"
                                 y3="-3.54294347"
                                 z3="0.75364889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40185721"
                                 y3="-4.65790142"
                                 z3="1.48757657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.99228964"
                                 y3="-3.63708613"
                                 z3="-0.61596429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24011609"
                                 y3="-5.87568089"
                                 z3="0.84445201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.81435976"
                                 y3="-4.85792022"
                                 z3="-1.2473998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.43845094"
                                 y3="-5.9806356"
                                 z3="-0.52377938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78461801"
                                 y3="3.6639217"
                                 z3="-1.17022902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.02326685"
                                 y3="3.49269471"
                                 z3="2.61988599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30292608"
                                 y3="2.38063639"
                                 z3="2.1848434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.70068115"
                                 y3="4.01698387"
                                 z3="2.69549591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.26284916"
                                 y3="5.82079748"
                                 z3="-0.2602627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.51422492"
                                 y3="5.5027849"
                                 z3="1.29352018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18903675"
                                 y3="6.03937676"
                                 z3="1.21952878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.55551904"
                                 y3="5.13824935"
                                 z3="-1.76015479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.16710674"
                                 y3="5.01458325"
                                 z3="-1.06302129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.64613733"
                                 y3="3.87710758"
                                 z3="-2.30200669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.57166061"
                                 y3="1.69820767"
                                 z3="0.68959997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.1253646"
                                 y3="1.88275604"
                                 z3="-0.96306055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.78203965"
                                 y3="2.91377337"
                                 z3="0.30083203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.01389443"
                                 y3="-0.54737475"
                                 z3="-0.78222807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7634663"
                                 y3="-1.97682398"
                                 z3="-0.00537016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.37295716"
                                 y3="2.25215249"
                                 z3="-0.35087467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.42028679"
                                 y3="2.0537931"
                                 z3="1.0056075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.18080305"
                                 y3="-0.15471659"
                                 z3="1.81356022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.24403574"
                                 y3="-4.56645391"
                                 z3="2.55409851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.2952667"
                                 y3="-2.76920516"
                                 z3="-1.18771629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94925241"
                                 y3="-6.74506557"
                                 z3="1.41901333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.97793325"
                                 y3="-4.92946717"
                                 z3="-2.31442254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.30424831"
                                 y3="-6.93036124"
                                 z3="-1.02328922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:.8858,1.4844,-1.1592;2.2262,.9084,.5372;-2.9792,-2.3786,1.4417;-.363,-.4177,-3.5807;2.8986,3.9644,.7153;3.8276,3.4828,-.3543;2.3466,3.1144,-.4232;2.9913,3.4171,2.1219;2.4441,5.4088,.7304;4.3152,4.4354,-1.4249;4.87,2.4298,-.0538;1.8604,1.7365,-.2495;.2949,.2032,-1.1282;-.9438,.1463,-.259;-.0629,-.1215,-2.5124;-1.3554,-1.0941,.2065;-1.6843,1.2851,.0184;-2.53,-1.1992,.9393;-2.8391,1.1702,.7783;-3.2729,-.0628,1.2325;-2.7773,-3.5429,.7536;-2.4019,-4.6579,1.4876;-2.9923,-3.6371,-.616;-2.2401,-5.8757,.8445;-2.8144,-4.8579,-1.2474;-2.4385,-5.9806,-.5238;1.7846,3.6639,-1.1702;2.0233,3.4927,2.6199;3.3029,2.3806,2.1848;3.7007,4.017,2.6955;2.2628,5.8208,-.2603;1.5142,5.5028,1.2935;3.189,6.0394,1.2195;3.5555,5.1382,-1.7602;5.1671,5.0146,-1.063;4.6461,3.8771,-2.302;4.5717,1.6982,.6896;5.1254,1.8828,-.9631;5.782,2.9138,.3008;1.0139,-.5474,-.7822;-.7635,-1.9768,-.0054;-1.373,2.2522,-.3509;-3.4203,2.0538,1.0056;-4.1808,-.1547,1.8136;-2.244,-4.5665,2.5541;-3.2953,-2.7692,-1.1877;-1.9493,-6.7451,1.419;-2.9779,-4.9295,-2.3144;-2.3042,-6.9304,-1.0233;</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="0.88581"
                        y3="1.484374"
                        z3="-1.159157"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.226224"
                        y3="0.908352"
                        z3="0.537225"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.979221"
                        y3="-2.378644"
                        z3="1.441706"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.363004"
                        y3="-0.417726"
                        z3="-3.580706"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.898576"
                        y3="3.96439"
                        z3="0.715303"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.827555"
                        y3="3.482835"
                        z3="-0.354318"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.346565"
                        y3="3.114356"
                        z3="-0.423153"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.991341"
                        y3="3.417115"
                        z3="2.121946"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.444084"
                        y3="5.408835"
                        z3="0.730398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.315232"
                        y3="4.435447"
                        z3="-1.424944"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.870033"
                        y3="2.429763"
                        z3="-0.053809"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.860435"
                        y3="1.736468"
                        z3="-0.249477"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.294904"
                        y3="0.203229"
                        z3="-1.128154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.943844"
                        y3="0.146278"
                        z3="-0.259042"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.062865"
                        y3="-0.121548"
                        z3="-2.512374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.35535"
                        y3="-1.094093"
                        z3="0.206506"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.684253"
                        y3="1.285138"
                        z3="0.018396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.530019"
                        y3="-1.199172"
                        z3="0.939268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.839066"
                        y3="1.170232"
                        z3="0.778325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.272911"
                        y3="-0.06282"
                        z3="1.23247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.77727"
                        y3="-3.542943"
                        z3="0.753649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.401857"
                        y3="-4.657901"
                        z3="1.487577"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.99229"
                        y3="-3.637086"
                        z3="-0.615964"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.240116"
                        y3="-5.875681"
                        z3="0.844452"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.81436"
                        y3="-4.85792"
                        z3="-1.2474"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.438451"
                        y3="-5.980636"
                        z3="-0.523779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.784618"
                        y3="3.663922"
                        z3="-1.170229"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.023267"
                        y3="3.492695"
                        z3="2.619886"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.302926"
                        y3="2.380636"
                        z3="2.184843"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.700681"
                        y3="4.016984"
                        z3="2.695496"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.262849"
                        y3="5.820797"
                        z3="-0.260263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.514225"
                        y3="5.502785"
                        z3="1.29352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.189037"
                        y3="6.039377"
                        z3="1.219529"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.555519"
                        y3="5.138249"
                        z3="-1.760155"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.167107"
                        y3="5.014583"
                        z3="-1.063021"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.646137"
                        y3="3.877108"
                        z3="-2.302007"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.571661"
                        y3="1.698208"
                        z3="0.6896"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.125365"
                        y3="1.882756"
                        z3="-0.963061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.78204"
                        y3="2.913773"
                        z3="0.300832"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.013894"
                        y3="-0.547375"
                        z3="-0.782228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.763466"
                        y3="-1.976824"
                        z3="-0.00537"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.372957"
                        y3="2.252152"
                        z3="-0.350875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.420287"
                        y3="2.053793"
                        z3="1.005608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.180803"
                        y3="-0.154717"
                        z3="1.81356"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.244036"
                        y3="-4.566454"
                        z3="2.554099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.295267"
                        y3="-2.769205"
                        z3="-1.187716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.949252"
                        y3="-6.745066"
                        z3="1.419013"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.977933"
                        y3="-4.929467"
                        z3="-2.314423"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.304248"
                        y3="-6.930361"
                        z3="-1.023289"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:.8858,1.4844,-1.1592;2.2262,.9084,.5372;-2.9792,-2.3786,1.4417;-.363,-.4177,-3.5807;2.8986,3.9644,.7153;3.8276,3.4828,-.3543;2.3466,3.1144,-.4232;2.9913,3.4171,2.1219;2.4441,5.4088,.7304;4.3152,4.4354,-1.4249;4.87,2.4298,-.0538;1.8604,1.7365,-.2495;.2949,.2032,-1.1282;-.9438,.1463,-.259;-.0629,-.1215,-2.5124;-1.3554,-1.0941,.2065;-1.6843,1.2851,.0184;-2.53,-1.1992,.9393;-2.8391,1.1702,.7783;-3.2729,-.0628,1.2325;-2.7773,-3.5429,.7536;-2.4019,-4.6579,1.4876;-2.9923,-3.6371,-.616;-2.2401,-5.8757,.8445;-2.8144,-4.8579,-1.2474;-2.4385,-5.9806,-.5238;1.7846,3.6639,-1.1702;2.0233,3.4927,2.6199;3.3029,2.3806,2.1848;3.7007,4.017,2.6955;2.2628,5.8208,-.2603;1.5142,5.5028,1.2935;3.189,6.0394,1.2195;3.5555,5.1382,-1.7602;5.1671,5.0146,-1.063;4.6461,3.8771,-2.302;4.5717,1.6982,.6896;5.1254,1.8828,-.9631;5.782,2.9138,.3008;1.0139,-.5474,-.7822;-.7635,-1.9768,-.0054;-1.373,2.2522,-.3509;-3.4203,2.0538,1.0056;-4.1808,-.1547,1.8136;-2.244,-4.5665,2.5541;-3.2953,-2.7692,-1.1877;-1.9493,-6.7451,1.419;-2.9779,-4.9295,-2.3144;-2.3042,-6.9304,-1.0233;</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">-1132.67469004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2192.83474595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.50943599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5894.21051913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2568.70108314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39537572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72068568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000168910946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000168910946</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000337821893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.667056793506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6719 96.7706 96.9568 97.0178 97.1005 97.2657 97.3138 97.5189 97.6052 97.7393 97.8415 98.1557 98.3007 98.4664 98.5704 98.6087 98.6826 98.7205 99.0202 99.0736 99.2074 99.3046 99.5934 99.7415 99.7996 99.9702 100.2514 100.4067 100.5120 100.5372 100.6605 101.2178 101.3515 101.7132 101.9467 101.9967 102.1353 102.2978 102.4156 102.5244 102.7504 103.0628 103.4107 103.7995 103.8628 104.0069 104.1897 104.3681 104.5665 104.6153 104.7536 104.8594 105.0757 105.2355 105.3800 105.5208 105.5682 105.6224 105.7538 105.9175 106.0675 106.2251 106.3526 106.4267 106.6438 106.6697 106.8649 106.9304 107.1913 107.2355 107.4438 107.4981 107.7158 107.8452 108.1229 108.2345 108.4342 108.5966 108.7685 108.9364 109.0679 109.2788 109.4512 109.5721 109.8031 109.8313 110.0849 110.4524 110.4670 110.5295 110.6850 110.8562 111.0322 111.3147 111.3988 111.4963 111.5451 111.9945 112.1168 112.2191 112.4181 112.7637 112.9037 113.0945 113.2030 113.3145 113.3586 113.6219 113.7755 113.9139 114.0020 114.1405 114.3289 114.5836 114.7090 114.7865 114.8716 115.1025 115.2544 115.4498 115.5294 115.5684 115.7184 115.8894 116.1006 116.2375 116.3373 116.4583 116.5762 116.6398 116.9761 117.0633 117.2192 117.2427 117.3390 117.6156 117.8488 117.9080 118.0540 118.1460 118.2720 118.3620 118.4138 118.5744 118.6664 118.8417 118.9635 119.1483 119.2484 119.4514 119.6674 119.7817 119.8611 120.0541 120.1198 120.4001 120.5590 120.6005 120.7744 120.9617 121.0285 121.1080 121.5634 121.6489 121.9126 122.1041 122.1388 122.2286 122.3726 122.6629 122.8042 123.1426 123.9462 124.2497 124.4074 124.4859 124.7519 125.1427 125.5754 125.7457 126.0017 126.3787 126.4029 126.4993 127.0721 127.1241 127.3489 127.5094 127.7041 127.8246 128.0934 128.3001 128.9979 129.0787 129.1522 129.2137 129.3071 129.7324 129.8132 129.8515 129.8851 129.8916 129.9749 130.0978 130.2670 130.5870 130.7948 130.9824 131.1869 131.2561 131.6036 131.9442 132.1503 132.4458 132.5763 132.7856 132.8154 132.9921 133.2767 133.5789 133.7135 134.0726 134.2235 134.4056 134.7902 134.8827 134.9009 135.2807 135.5172 135.7901 136.0100 136.2217 136.3509 136.6438 137.3629 137.7408 137.9177 137.9874 138.1715 138.4804 138.6139 138.8709 139.0484 139.2342 139.6077 140.4367 140.9125 141.1915 141.3241 141.4737 141.6502 142.0465 142.3746 142.7568 143.3856 143.6109 144.0536 144.1354 144.1713 144.1926 144.3023 144.4338 144.6933 145.1704 145.3377 145.4335 145.4397 145.7904 145.9644 146.0680 146.1880 146.4639 146.8690 147.1030 147.3100 147.5380 147.7117 148.0241 148.1988 148.2823 148.4599 148.7854 148.8657 148.9167 149.2414 149.5541 149.8173 150.0660 150.1507 150.4831 150.7158 150.8345 150.9269 151.8945 152.1281 152.3686 152.4523 152.5991 153.2322 153.5532 153.9180 154.1644 154.3333 154.5512 154.7908 155.5736 155.6303 155.6824 155.6970 156.1677 156.9339 156.9742 157.1921 157.2647 157.4758 157.8645 158.0492 158.7759 159.0586 159.3004 159.6209 159.6685 160.0093 160.4495 160.9895 161.4507 161.7418 162.0699 162.5201 162.7723 163.1375 163.2772 164.2768 165.9249 167.1435 168.0598 168.9232 170.2941 171.7294 172.7424 173.1406 173.3722 174.7998 176.4657 177.8099 178.7597 179.5511 180.8499 182.3397 185.3452 186.4012 186.8334 187.4464 189.1800 189.6872 192.2372 192.7585 194.0050 195.4479 196.6705 199.0963 202.2306 204.9039 206.5156 207.6084 618.1561 620.3561 625.8234 625.9266 630.7842 631.9115 632.8744 634.0701 634.3473 635.2373 635.9552 636.5990 636.8438 637.5818 640.8079 642.4535 645.9998 647.5259 649.6176 652.7787 657.3077 658.1663 876.7809 1201.2280 1213.2092 1214.9754</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">-0.285749 -0.382442 -0.297591 -0.005115 0.090000 0.074769 -0.123687 -0.270015 -0.257401 -0.253238 -0.276162 0.331251 0.305789 0.092697 -0.242998 -0.205472 -0.184537 0.225066 -0.096867 -0.192769 0.249063 -0.212738 -0.175017 -0.088384 -0.108324 -0.145900 0.076379 0.087747 0.106090 0.087720 0.078424 0.090017 0.093084 0.077502 0.093727 0.091642 0.103582 0.089446 0.090745 0.123413 0.118717 0.125404 0.126245 0.128518 0.125534 0.137538 0.126323 0.131598 0.126374</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">8.2857 8.3824 8.2976 7.0051 5.9100 5.9252 6.1237 6.2700 6.2574 6.2532 6.2762 5.6687 5.6942 5.9073 6.2430 6.2055 6.1845 5.7749 6.0969 6.1928 5.7509 6.2127 6.1750 6.0884 6.1083 6.1459 0.9236 0.9123 0.8939 0.9123 0.9216 0.9100 0.9069 0.9225 0.9063 0.9084 0.8964 0.9106 0.9093 0.8766 0.8813 0.8746 0.8738 0.8715 0.8745 0.8625 0.8737 0.8684 0.8736</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">-0.2857 -0.3824 -0.2976 -0.0051 0.0900 0.0748 -0.1237 -0.2700 -0.2574 -0.2532 -0.2762 0.3313 0.3058 0.0927 -0.2430 -0.2055 -0.1845 0.2251 -0.0969 -0.1928 0.2491 -0.2127 -0.1750 -0.0884 -0.1083 -0.1459 0.0764 0.0877 0.1061 0.0877 0.0784 0.0900 0.0931 0.0775 0.0937 0.0916 0.1036 0.0894 0.0907 0.1234 0.1187 0.1254 0.1262 0.1285 0.1255 0.1375 0.1263 0.1316 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1037 2.1144 2.1155 3.1239 3.7177 3.7577 3.9240 3.9192 3.9090 3.9049 3.9252 4.1626 3.8234 3.6931 3.9958 4.0017 4.0109 3.8670 3.9560 4.0331 3.7915 4.0447 3.9500 3.9288 3.9451 3.9627 1.0332 1.0033 1.0171 0.9991 1.0096 1.0059 1.0018 1.0103 1.0005 1.0063 1.0167 1.0031 0.9993 1.0312 1.0129 1.0186 1.0006 1.0116 1.0139 1.0031 0.9987 0.9990 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1037 2.1144 2.1155 3.1239 3.7177 3.7577 3.9240 3.9192 3.9090 3.9049 3.9252 4.1626 3.8234 3.6931 3.9958 4.0017 4.0109 3.8670 3.9560 4.0331 3.7915 4.0447 3.9500 3.9288 3.9451 3.9627 1.0332 1.0033 1.0171 0.9991 1.0096 1.0059 1.0018 1.0103 1.0005 1.0063 1.0167 1.0031 0.9993 1.0312 1.0129 1.0186 1.0006 1.0116 1.0139 1.0031 0.9987 0.9990 1.0003</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">1.0876 0.8778 1.9278 0.9971 0.9421 3.0598 0.9510 0.8801 0.9506 0.9420 0.8810 0.9426 0.9528 1.0270 1.0400 0.9873 0.9947 0.9907 0.9916 0.9920 0.9951 0.9912 0.9943 0.9912 0.9940 0.9895 0.9901 0.8980 0.9215 1.0057 1.3924 1.3764 1.3976 0.9461 1.4428 0.9649 1.4120 1.4533 0.9762 0.9686 1.4217 1.3639 1.4405 0.9717 1.4383 0.9645 1.4265 0.9743 1.4313 0.9709 0.9773</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">-0.023326343</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698016385548</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.05408 -23.64194 0.41213 24.27999 -23.43890 0.84109 5.55517 -4.70061 0.85457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22275</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
