<?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="0.922663"
                        y3="1.831441"
                        z3="0.441746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.920917"
                        y3="2.962222"
                        z3="-1.490894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.586224"
                        y3="-2.842288"
                        z3="1.297018"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.242849"
                        y3="2.378642"
                        z3="2.891108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.982219"
                        y3="2.380536"
                        z3="-1.59366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.920313"
                        y3="3.54262"
                        z3="-0.651569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.993997"
                        y3="2.346466"
                        z3="-0.435583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.513137"
                        y3="2.520805"
                        z3="-3.024735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.127465"
                        y3="1.393828"
                        z3="-1.502425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.99724"
                        y3="3.737489"
                        z3="0.394107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362207"
                        y3="4.872047"
                        z3="-1.105815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534093"
                        y3="2.43736"
                        z3="-0.599837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.499813"
                        y3="1.813975"
                        z3="0.450772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.012237"
                        y3="0.475502"
                        z3="-0.019594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.906672"
                        y3="2.124104"
                        z3="1.822846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.121061"
                        y3="-0.593156"
                        z3="0.858115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.328908"
                        y3="0.311983"
                        z3="-1.362382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.54536"
                        y3="-1.828901"
                        z3="0.391983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.748771"
                        y3="-0.927881"
                        z3="-1.817287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.859057"
                        y3="-2.003696"
                        z3="-0.951364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532038"
                        y3="-3.822801"
                        z3="1.183209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.113694"
                        y3="-5.138339"
                        z3="1.31101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.876485"
                        y3="-3.521561"
                        z3="1.005334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.051072"
                        y3="-6.159471"
                        z3="1.266164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.801014"
                        y3="-4.552302"
                        z3="0.95264"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.394979"
                        y3="-5.872943"
                        z3="1.082054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.280698"
                        y3="1.704436"
                        z3="0.389935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.345912"
                        y3="2.859757"
                        z3="-3.644049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.19273"
                        y3="1.552298"
                        z3="-3.412023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.689345"
                        y3="3.21103"
                        z3="-3.166565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.003225"
                        y3="1.77346"
                        z3="-2.0323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.430232"
                        y3="1.168583"
                        z3="-0.481931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.845234"
                        y3="0.448817"
                        z3="-1.969107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.613935"
                        y3="4.337365"
                        z3="1.220861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.367038"
                        y3="2.806217"
                        z3="0.817955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.850449"
                        y3="4.270217"
                        z3="-0.030539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.157254"
                        y3="5.463189"
                        z3="-1.564002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.548943"
                        y3="4.798463"
                        z3="-1.820139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.990945"
                        y3="5.435956"
                        z3="-0.248337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.893493"
                        y3="2.603622"
                        z3="-0.195745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.888728"
                        y3="-0.480562"
                        z3="1.910269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.238919"
                        y3="1.144454"
                        z3="-2.047583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.991942"
                        y3="-1.062377"
                        z3="-2.862743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.185527"
                        y3="-2.967354"
                        z3="-1.320089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.062806"
                        y3="-5.353525"
                        z3="1.452371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.199856"
                        y3="-2.492114"
                        z3="0.918357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.724351"
                        y3="-7.185601"
                        z3="1.369967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.848634"
                        y3="-4.317923"
                        z3="0.818594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.122382"
                        y3="-6.672353"
                        z3="1.044746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.9227,1.8314,.4417;.9209,2.9622,-1.4909;-1.5862,-2.8423,1.297;-1.2428,2.3786,2.8911;3.9822,2.3805,-1.5937;3.9203,3.5426,-.6516;2.994,2.3465,-.4356;3.5131,2.5208,-3.0247;5.1275,1.3938,-1.5024;4.9972,3.7375,.3941;3.3622,4.872,-1.1058;1.5341,2.4374,-.5998;-.4998,1.814,.4508;-1.0122,.4755,-.0196;-.9067,2.1241,1.8228;-1.1211,-.5932,.8581;-1.3289,.312,-1.3624;-1.5454,-1.8289,.392;-1.7488,-.9279,-1.8173;-1.8591,-2.0037,-.9514;-2.532,-3.8228,1.1832;-2.1137,-5.1383,1.311;-3.8765,-3.5216,1.0053;-3.0511,-6.1595,1.2662;-4.801,-4.5523,.9526;-4.395,-5.8729,1.0821;3.2807,1.7044,.3899;4.3459,2.8598,-3.644;3.1927,1.5523,-3.412;2.6893,3.211,-3.1666;6.0032,1.7735,-2.0323;5.4302,1.1686,-.4819;4.8452,.4488,-1.9691;4.6139,4.3374,1.2209;5.367,2.8062,.818;5.8504,4.2702,-.0305;4.1573,5.4632,-1.564;2.5489,4.7985,-1.8201;2.9909,5.436,-.2483;-.8935,2.6036,-.1957;-.8887,-.4806,1.9103;-1.2389,1.1445,-2.0476;-1.9919,-1.0624,-2.8627;-2.1855,-2.9674,-1.3201;-1.0628,-5.3535,1.4524;-4.1999,-2.4921,.9184;-2.7244,-7.1856,1.37;-5.8486,-4.3179,.8186;-5.1224,-6.6724,1.0447;</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">2166.7896112166 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">6.934e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.793 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">2.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.352 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="0.92266284"
                                 y3="1.83144119"
                                 z3="0.44174567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.92091732"
                                 y3="2.96222169"
                                 z3="-1.49089394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58622421"
                                 y3="-2.84228847"
                                 z3="1.29701827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.24284896"
                                 y3="2.3786416"
                                 z3="2.89110762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.98221915"
                                 y3="2.38053595"
                                 z3="-1.59365984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.92031293"
                                 y3="3.54262044"
                                 z3="-0.65156882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.99399699"
                                 y3="2.34646632"
                                 z3="-0.43558308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51313696"
                                 y3="2.52080548"
                                 z3="-3.02473515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.12746481"
                                 y3="1.39382838"
                                 z3="-1.50242523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99723954"
                                 y3="3.73748867"
                                 z3="0.39410736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36220714"
                                 y3="4.87204686"
                                 z3="-1.10581461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.53409336"
                                 y3="2.43736002"
                                 z3="-0.5998367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.49981297"
                                 y3="1.81397533"
                                 z3="0.45077191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.01223654"
                                 y3="0.47550161"
                                 z3="-0.0195938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.90667204"
                                 y3="2.12410376"
                                 z3="1.82284606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12106075"
                                 y3="-0.59315644"
                                 z3="0.85811474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.32890759"
                                 y3="0.31198277"
                                 z3="-1.362382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.5453598"
                                 y3="-1.82890147"
                                 z3="0.39198291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.74877079"
                                 y3="-0.92788107"
                                 z3="-1.81728693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.8590571"
                                 y3="-2.00369619"
                                 z3="-0.95136401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53203751"
                                 y3="-3.82280062"
                                 z3="1.1832093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.11369367"
                                 y3="-5.13833881"
                                 z3="1.3110098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.87648461"
                                 y3="-3.52156055"
                                 z3="1.00533382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.05107161"
                                 y3="-6.15947135"
                                 z3="1.26616421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80101364"
                                 y3="-4.55230178"
                                 z3="0.95263952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.39497924"
                                 y3="-5.87294257"
                                 z3="1.08205438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28069795"
                                 y3="1.70443644"
                                 z3="0.38993481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.3459118"
                                 y3="2.85975662"
                                 z3="-3.64404894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19272989"
                                 y3="1.55229751"
                                 z3="-3.41202334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68934512"
                                 y3="3.21102971"
                                 z3="-3.16656456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.00322457"
                                 y3="1.77345989"
                                 z3="-2.03229997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.43023209"
                                 y3="1.16858314"
                                 z3="-0.48193111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.84523352"
                                 y3="0.44881658"
                                 z3="-1.96910744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.61393511"
                                 y3="4.33736506"
                                 z3="1.22086053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.3670383"
                                 y3="2.8062166"
                                 z3="0.81795481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.85044854"
                                 y3="4.27021726"
                                 z3="-0.03053881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.15725441"
                                 y3="5.46318888"
                                 z3="-1.56400194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.54894299"
                                 y3="4.79846291"
                                 z3="-1.82013935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.99094486"
                                 y3="5.43595579"
                                 z3="-0.24833692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89349273"
                                 y3="2.60362161"
                                 z3="-0.19574465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8887279"
                                 y3="-0.48056244"
                                 z3="1.91026912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23891871"
                                 y3="1.1444543"
                                 z3="-2.04758344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99194238"
                                 y3="-1.06237708"
                                 z3="-2.86274317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.1855275"
                                 y3="-2.9673536"
                                 z3="-1.32008859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.06280577"
                                 y3="-5.35352483"
                                 z3="1.45237081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.19985583"
                                 y3="-2.49211354"
                                 z3="0.91835709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.72435079"
                                 y3="-7.18560106"
                                 z3="1.36996737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.84863425"
                                 y3="-4.31792335"
                                 z3="0.81859372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.12238205"
                                 y3="-6.67235251"
                                 z3="1.04474595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a25" 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:.9227,1.8314,.4417;.9209,2.9622,-1.4909;-1.5862,-2.8423,1.297;-1.2428,2.3786,2.8911;3.9822,2.3805,-1.5937;3.9203,3.5426,-.6516;2.994,2.3465,-.4356;3.5131,2.5208,-3.0247;5.1275,1.3938,-1.5024;4.9972,3.7375,.3941;3.3622,4.872,-1.1058;1.5341,2.4374,-.5998;-.4998,1.814,.4508;-1.0122,.4755,-.0196;-.9067,2.1241,1.8228;-1.1211,-.5932,.8581;-1.3289,.312,-1.3624;-1.5454,-1.8289,.392;-1.7488,-.9279,-1.8173;-1.8591,-2.0037,-.9514;-2.532,-3.8228,1.1832;-2.1137,-5.1383,1.311;-3.8765,-3.5216,1.0053;-3.0511,-6.1595,1.2662;-4.801,-4.5523,.9526;-4.395,-5.8729,1.0821;3.2807,1.7044,.3899;4.3459,2.8598,-3.644;3.1927,1.5523,-3.412;2.6893,3.211,-3.1666;6.0032,1.7735,-2.0323;5.4302,1.1686,-.4819;4.8452,.4488,-1.9691;4.6139,4.3374,1.2209;5.367,2.8062,.818;5.8504,4.2702,-.0305;4.1573,5.4632,-1.564;2.5489,4.7985,-1.8201;2.9909,5.436,-.2483;-.8935,2.6036,-.1957;-.8887,-.4806,1.9103;-1.2389,1.1445,-2.0476;-1.9919,-1.0624,-2.8627;-2.1855,-2.9674,-1.3201;-1.0628,-5.3535,1.4524;-4.1999,-2.4921,.9184;-2.7244,-7.1856,1.37;-5.8486,-4.3179,.8186;-5.1224,-6.6724,1.0447;</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="0.922663"
                        y3="1.831441"
                        z3="0.441746"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.920917"
                        y3="2.962222"
                        z3="-1.490894"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.586224"
                        y3="-2.842288"
                        z3="1.297018"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.242849"
                        y3="2.378642"
                        z3="2.891108"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.982219"
                        y3="2.380536"
                        z3="-1.59366"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.920313"
                        y3="3.54262"
                        z3="-0.651569"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.993997"
                        y3="2.346466"
                        z3="-0.435583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.513137"
                        y3="2.520805"
                        z3="-3.024735"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.127465"
                        y3="1.393828"
                        z3="-1.502425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.99724"
                        y3="3.737489"
                        z3="0.394107"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.362207"
                        y3="4.872047"
                        z3="-1.105815"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.534093"
                        y3="2.43736"
                        z3="-0.599837"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.499813"
                        y3="1.813975"
                        z3="0.450772"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.012237"
                        y3="0.475502"
                        z3="-0.019594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.906672"
                        y3="2.124104"
                        z3="1.822846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.121061"
                        y3="-0.593156"
                        z3="0.858115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.328908"
                        y3="0.311983"
                        z3="-1.362382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.54536"
                        y3="-1.828901"
                        z3="0.391983"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.748771"
                        y3="-0.927881"
                        z3="-1.817287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.859057"
                        y3="-2.003696"
                        z3="-0.951364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532038"
                        y3="-3.822801"
                        z3="1.183209"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.113694"
                        y3="-5.138339"
                        z3="1.31101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.876485"
                        y3="-3.521561"
                        z3="1.005334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.051072"
                        y3="-6.159471"
                        z3="1.266164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.801014"
                        y3="-4.552302"
                        z3="0.95264"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.394979"
                        y3="-5.872943"
                        z3="1.082054"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.280698"
                        y3="1.704436"
                        z3="0.389935"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.345912"
                        y3="2.859757"
                        z3="-3.644049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.19273"
                        y3="1.552298"
                        z3="-3.412023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.689345"
                        y3="3.21103"
                        z3="-3.166565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.003225"
                        y3="1.77346"
                        z3="-2.0323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.430232"
                        y3="1.168583"
                        z3="-0.481931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.845234"
                        y3="0.448817"
                        z3="-1.969107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.613935"
                        y3="4.337365"
                        z3="1.220861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.367038"
                        y3="2.806217"
                        z3="0.817955"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.850449"
                        y3="4.270217"
                        z3="-0.030539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.157254"
                        y3="5.463189"
                        z3="-1.564002"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.548943"
                        y3="4.798463"
                        z3="-1.820139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.990945"
                        y3="5.435956"
                        z3="-0.248337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.893493"
                        y3="2.603622"
                        z3="-0.195745"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.888728"
                        y3="-0.480562"
                        z3="1.910269"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.238919"
                        y3="1.144454"
                        z3="-2.047583"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.991942"
                        y3="-1.062377"
                        z3="-2.862743"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.185527"
                        y3="-2.967354"
                        z3="-1.320089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.062806"
                        y3="-5.353525"
                        z3="1.452371"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.199856"
                        y3="-2.492114"
                        z3="0.918357"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.724351"
                        y3="-7.185601"
                        z3="1.369967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.848634"
                        y3="-4.317923"
                        z3="0.818594"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.122382"
                        y3="-6.672353"
                        z3="1.044746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a25" 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:.9227,1.8314,.4417;.9209,2.9622,-1.4909;-1.5862,-2.8423,1.297;-1.2428,2.3786,2.8911;3.9822,2.3805,-1.5937;3.9203,3.5426,-.6516;2.994,2.3465,-.4356;3.5131,2.5208,-3.0247;5.1275,1.3938,-1.5024;4.9972,3.7375,.3941;3.3622,4.872,-1.1058;1.5341,2.4374,-.5998;-.4998,1.814,.4508;-1.0122,.4755,-.0196;-.9067,2.1241,1.8228;-1.1211,-.5932,.8581;-1.3289,.312,-1.3624;-1.5454,-1.8289,.392;-1.7488,-.9279,-1.8173;-1.8591,-2.0037,-.9514;-2.532,-3.8228,1.1832;-2.1137,-5.1383,1.311;-3.8765,-3.5216,1.0053;-3.0511,-6.1595,1.2662;-4.801,-4.5523,.9526;-4.395,-5.8729,1.0821;3.2807,1.7044,.3899;4.3459,2.8598,-3.644;3.1927,1.5523,-3.412;2.6893,3.211,-3.1666;6.0032,1.7735,-2.0323;5.4302,1.1686,-.4819;4.8452,.4488,-1.9691;4.6139,4.3374,1.2209;5.367,2.8062,.818;5.8504,4.2702,-.0305;4.1573,5.4632,-1.564;2.5489,4.7985,-1.8201;2.9909,5.436,-.2483;-.8935,2.6036,-.1957;-.8887,-.4806,1.9103;-1.2389,1.1445,-2.0476;-1.9919,-1.0624,-2.8627;-2.1855,-2.9674,-1.3201;-1.0628,-5.3535,1.4524;-4.1999,-2.4921,.9184;-2.7244,-7.1856,1.37;-5.8486,-4.3179,.8186;-5.1224,-6.6724,1.0447;</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">-1132.67581933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2166.78961122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3299.46543055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5842.15930889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.69387834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2260.39916193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1127.72334260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439157</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000047397034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000047397034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000094794067</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.666298314835</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6959 96.7785 96.8645 96.9478 96.9815 97.2866 97.4030 97.5845 97.6195 97.7971 97.9263 98.0612 98.2102 98.2866 98.4375 98.6896 98.7283 98.7969 98.8666 99.0850 99.2911 99.3694 99.4620 99.5571 99.7013 99.9257 100.0183 100.3403 100.4639 100.6536 100.7717 101.0613 101.2507 101.3888 101.8318 101.9824 102.1210 102.1980 102.3868 102.6972 102.9144 103.0918 103.3956 103.7363 103.8511 103.9610 104.0342 104.3124 104.5715 104.7871 104.8425 104.9389 105.2421 105.3364 105.3648 105.4382 105.5348 105.5546 105.7633 105.8523 106.1249 106.2022 106.3619 106.4307 106.5402 106.7255 106.7663 106.8709 107.1352 107.3024 107.3705 107.5599 107.7504 107.8897 108.0866 108.3831 108.4964 108.5662 108.6791 108.8993 109.1565 109.3174 109.4244 109.6317 109.8227 110.1148 110.3009 110.4947 110.6387 110.7514 110.8924 111.0092 111.1443 111.3229 111.4020 111.4958 111.6261 111.8117 112.0566 112.2615 112.3332 112.8061 113.0047 113.0733 113.2289 113.2920 113.3983 113.5956 113.8560 114.0363 114.1120 114.2230 114.3290 114.5309 114.7285 114.8557 115.1463 115.1861 115.3087 115.3287 115.3877 115.4739 115.6927 115.8506 116.1618 116.2889 116.3636 116.4061 116.5401 116.8472 116.9703 117.1375 117.2634 117.3511 117.4141 117.6677 117.7709 118.0235 118.1290 118.1833 118.2417 118.2642 118.3559 118.4583 118.6052 118.6805 118.9762 119.1084 119.2197 119.2862 119.6390 119.7099 119.8528 119.9349 120.0205 120.3109 120.4490 120.5909 120.8078 120.9307 120.9933 121.2268 121.5662 121.6809 122.0500 122.1660 122.3439 122.5093 122.6099 122.7151 123.1743 123.3529 123.7535 123.8528 123.9949 124.3482 124.6222 125.2217 125.3760 125.7977 126.2210 126.2989 126.4695 126.7178 127.0178 127.2367 127.4480 127.5555 127.7340 127.7880 128.0016 128.4342 128.5553 128.9831 129.1223 129.2144 129.3045 129.5008 129.5859 129.8492 129.9414 130.0048 130.1146 130.2540 130.3978 130.5786 130.9319 131.1278 131.1854 131.4356 131.5273 132.0145 132.1416 132.3690 132.6858 132.7184 132.8379 132.9537 133.2492 133.6123 133.7824 133.9901 134.1696 134.5924 134.6296 134.7955 134.8829 134.9228 135.4356 135.7702 135.8015 135.9529 136.3727 136.6977 137.0726 137.7049 137.9354 138.0462 138.3821 138.4859 138.7290 138.9370 139.1050 139.2958 140.0396 140.4458 140.8920 141.0918 141.2851 141.4811 141.9649 142.0483 142.5922 143.0796 143.4615 143.7952 143.9694 144.0872 144.1247 144.1638 144.3108 144.5873 145.1125 145.2981 145.4530 145.4833 145.6611 145.8117 145.9151 146.1238 146.3636 146.5574 146.8726 147.1740 147.3563 147.5890 147.6339 147.9094 148.1010 148.1269 148.4569 148.7788 148.7949 148.9927 149.2884 149.5958 149.8883 149.9738 150.2282 150.4421 150.5972 150.8873 150.9587 152.0043 152.1506 152.3145 152.5187 152.6311 153.2031 153.6014 153.9317 154.1567 154.3331 154.7639 154.8930 155.4161 155.5372 155.6569 155.9778 156.5060 156.8680 156.9996 157.2222 157.3994 157.5916 157.7241 158.1010 158.8007 159.1751 159.3319 159.5454 159.6906 159.7486 160.1557 160.8213 161.0882 161.6392 162.0434 162.2026 162.7065 163.3430 164.1060 164.5553 165.7451 167.0611 168.1510 169.1979 170.0964 172.1565 172.5546 172.9206 173.2580 174.0802 176.2932 177.5686 178.6587 179.6076 180.9635 183.0849 185.0228 185.3291 186.9595 187.2796 189.3183 189.9106 192.1123 192.7902 194.1899 195.9021 196.8243 199.0442 202.0161 204.8453 206.4405 206.9258 617.9363 619.7289 625.7580 625.9517 631.3140 631.6181 632.4024 634.0641 634.6871 635.2364 636.0074 636.5167 636.7175 637.8415 640.8689 642.2690 646.0569 647.5881 649.7116 652.7927 657.2964 658.0992 876.8616 1201.1372 1213.4361 1215.0208</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">-0.264008 -0.402355 -0.295567 -0.006394 0.089435 0.079065 -0.133897 -0.271841 -0.257169 -0.254742 -0.279553 0.367232 0.324941 0.008165 -0.258154 -0.195591 -0.142280 0.187006 -0.117760 -0.143430 0.217835 -0.194687 -0.147065 -0.099304 -0.118853 -0.136274 0.075801 0.087580 0.086983 0.103970 0.092129 0.077890 0.090847 0.093202 0.077294 0.092352 0.090999 0.103096 0.090949 0.121841 0.121668 0.129840 0.130170 0.134364 0.126810 0.135585 0.126611 0.128417 0.126850</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">8.2640 8.4024 8.2956 7.0064 5.9106 5.9209 6.1339 6.2718 6.2572 6.2547 6.2796 5.6328 5.6751 5.9918 6.2582 6.1956 6.1423 5.8130 6.1178 6.1434 5.7822 6.1947 6.1471 6.0993 6.1189 6.1363 0.9242 0.9124 0.9130 0.8960 0.9079 0.9221 0.9092 0.9068 0.9227 0.9076 0.9090 0.8969 0.9091 0.8782 0.8783 0.8702 0.8698 0.8656 0.8732 0.8644 0.8734 0.8716 0.8731</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">-0.2640 -0.4024 -0.2956 -0.0064 0.0894 0.0791 -0.1339 -0.2718 -0.2572 -0.2547 -0.2796 0.3672 0.3249 0.0082 -0.2582 -0.1956 -0.1423 0.1870 -0.1178 -0.1434 0.2178 -0.1947 -0.1471 -0.0993 -0.1189 -0.1363 0.0758 0.0876 0.0870 0.1040 0.0921 0.0779 0.0908 0.0932 0.0773 0.0924 0.0910 0.1031 0.0909 0.1218 0.1217 0.1298 0.1302 0.1344 0.1268 0.1356 0.1266 0.1284 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1217 2.0901 2.1058 3.1164 3.7139 3.7383 3.9389 3.9171 3.9088 3.9055 3.9246 4.1522 3.7960 3.7444 4.0284 4.1127 3.9612 3.9187 3.9636 3.9394 3.8224 4.0326 3.9441 3.9402 3.9455 3.9534 1.0341 0.9991 1.0037 1.0174 1.0011 1.0104 1.0059 1.0059 1.0103 1.0009 0.9996 1.0163 1.0027 1.0287 1.0306 1.0183 1.0012 1.0040 1.0128 1.0022 0.9988 0.9998 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1217 2.0901 2.1058 3.1164 3.7139 3.7383 3.9389 3.9171 3.9088 3.9055 3.9246 4.1522 3.7960 3.7444 4.0284 4.1127 3.9612 3.9187 3.9636 3.9394 3.8224 4.0326 3.9441 3.9402 3.9455 3.9534 1.0341 0.9991 1.0037 1.0174 1.0011 1.0104 1.0059 1.0059 1.0103 1.0009 0.9996 1.0163 1.0027 1.0287 1.0306 1.0183 1.0012 1.0040 1.0128 1.0022 0.9988 0.9998 1.0000</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">1.1280 0.8511 1.8860 0.9942 0.9324 3.0585 0.9451 0.8921 0.9456 0.9400 0.8679 0.9440 0.9519 1.0389 1.0447 0.9906 0.9889 0.9950 0.9955 0.9923 0.9921 0.9913 0.9906 0.9941 0.9906 0.9939 0.9895 0.9404 0.9060 0.9981 1.4368 1.3475 1.4670 0.9333 1.4558 0.9739 1.3687 1.4321 0.9712 0.9599 1.4264 1.3769 1.4385 0.9700 1.4324 0.9644 1.4291 0.9741 1.4301 0.9720 0.9765</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">-0.022970001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1132.698789334634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.36835 -26.71777 0.65058 12.27867 -13.11926 -0.84059 -13.99554 12.68933 -1.30621</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
