<?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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.207154"
                        y3="-1.759848"
                        z3="-1.214886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.392606"
                        y3="-1.187995"
                        z3="0.939938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.342249"
                        y3="-0.722564"
                        z3="-2.750297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500644"
                        y3="-2.177443"
                        z3="1.562776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.083779"
                        y3="-1.669257"
                        z3="-0.660025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.118207"
                        y3="0.06688"
                        z3="0.162151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100092"
                        y3="1.121057"
                        z3="-0.105023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.910211"
                        y3="-0.285979"
                        z3="-0.681012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.41748"
                        y3="0.156791"
                        z3="-0.605623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.299392"
                        y3="-0.495918"
                        z3="1.55065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.209368"
                        y3="1.657756"
                        z3="0.95266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78906"
                        y3="-1.107389"
                        z3="-0.189391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.018974"
                        y3="2.215868"
                        z3="0.734728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.040481"
                        y3="-2.507052"
                        z3="-0.931885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.194414"
                        y3="2.761974"
                        z3="1.859865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.395392"
                        y3="2.326529"
                        z3="-0.622656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.676022"
                        y3="-0.01841"
                        z3="-0.857585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696871"
                        y3="-0.424944"
                        z3="0.410947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.5479"
                        y3="1.036776"
                        z3="-1.432839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.576846"
                        y3="0.129511"
                        z3="1.469629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.673484"
                        y3="1.365674"
                        z3="-0.449123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.16577"
                        y3="1.457465"
                        z3="0.990082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.643534"
                        y3="-0.799416"
                        z3="-1.591447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.703055"
                        y3="-1.519767"
                        z3="0.584046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.374265"
                        y3="1.843228"
                        z3="-0.869765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.092192"
                        y3="-0.384568"
                        z3="-1.744832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.130522"
                        y3="0.793045"
                        z3="-0.078349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.87214"
                        y3="-0.828575"
                        z3="-0.720779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.277097"
                        y3="0.575747"
                        z3="-1.602982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.375323"
                        y3="-0.576473"
                        z3="2.114215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.740734"
                        y3="-1.492523"
                        z3="1.499293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.98851"
                        y3="0.137441"
                        z3="2.113032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.571563"
                        y3="1.602369"
                        z3="1.973621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.177266"
                        y3="-3.172149"
                        z3="-0.078533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.137923"
                        y3="-3.092207"
                        z3="-1.831254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.752381"
                        y3="2.220102"
                        z3="1.942221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705439"
                        y3="2.685685"
                        z3="2.818414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.057587"
                        y3="3.812447"
                        z3="1.69405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618703"
                        y3="1.91845"
                        z3="-0.608187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.302744"
                        y3="3.372337"
                        z3="-0.927705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.950461"
                        y3="1.800401"
                        z3="-1.396888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.946464"
                        y3="1.926416"
                        z3="-1.647878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.949079"
                        y3="0.714112"
                        z3="-2.396249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.370093"
                        y3="-0.58887"
                        z3="1.700074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.015493"
                        y3="0.257578"
                        z3="2.397938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.155205"
                        y3="2.300586"
                        z3="-0.738899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.441697"
                        y3="0.589385"
                        z3="-0.509843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.972861"
                        y3="1.76798"
                        z3="1.65507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.395895"
                        y3="2.233156"
                        z3="1.052401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2072,-1.7598,-1.2149;1.3926,-1.188,.9399;-1.3422,-.7226,-2.7503;-1.5006,-2.1774,1.5628;-1.0838,-1.6693,-.66;4.1182,.0669,.1622;3.1001,1.1211,-.105;2.9102,-.286,-.681;5.4175,.1568,-.6056;4.2994,-.4959,1.5507;2.2094,1.6578,.9527;1.7891,-1.1074,-.1894;1.019,2.2159,.7347;.0405,-2.5071,-.9319;.1944,2.762,1.8599;.3954,2.3265,-.6227;-2.676,-.0184,-.8576;-2.6969,-.4249,.4109;-3.5479,1.0368,-1.4328;-3.5768,.1295,1.4696;-4.6735,1.3657,-.4491;-4.1658,1.4575,.9901;-1.6435,-.7994,-1.5914;-1.7031,-1.5198,.584;3.3743,1.8432,-.8698;3.0922,-.3846,-1.7448;6.1305,.793,-.0783;5.8721,-.8286,-.7208;5.2771,.5757,-1.603;3.3753,-.5765,2.1142;4.7407,-1.4925,1.4993;4.9885,.1374,2.113;2.5716,1.6024,1.9736;.1773,-3.1721,-.0785;-.1379,-3.0922,-1.8313;-.7524,2.2201,1.9422;.7054,2.6857,2.8184;-.0576,3.8124,1.6941;-.6187,1.9184,-.6082;.3027,3.3723,-.9277;.9505,1.8004,-1.3969;-2.9465,1.9264,-1.6479;-3.9491,.7141,-2.3962;-4.3701,-.5889,1.7001;-3.0155,.2576,2.3979;-5.1552,2.3006,-.7389;-5.4417,.5894,-.5098;-4.9729,1.768,1.6551;-3.3959,2.2332,1.0524;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.8004104749 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.205e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="1.20715352"
                                 y3="-1.75984813"
                                 z3="-1.21488561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.39260584"
                                 y3="-1.18799518"
                                 z3="0.93993794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34224856"
                                 y3="-0.72256425"
                                 z3="-2.75029674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50064398"
                                 y3="-2.17744285"
                                 z3="1.56277626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.08377895"
                                 y3="-1.66925679"
                                 z3="-0.66002479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.11820699"
                                 y3="0.06688043"
                                 z3="0.1621513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.10009247"
                                 y3="1.12105659"
                                 z3="-0.10502256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91021135"
                                 y3="-0.28597947"
                                 z3="-0.68101245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.41748009"
                                 y3="0.15679126"
                                 z3="-0.6056229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.29939236"
                                 y3="-0.49591758"
                                 z3="1.55065018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20936789"
                                 y3="1.6577564"
                                 z3="0.95265965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78906035"
                                 y3="-1.10738945"
                                 z3="-0.1893906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.01897375"
                                 y3="2.21586825"
                                 z3="0.73472755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.04048085"
                                 y3="-2.50705242"
                                 z3="-0.93188532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19441351"
                                 y3="2.76197445"
                                 z3="1.85986508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39539212"
                                 y3="2.32652877"
                                 z3="-0.62265585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67602202"
                                 y3="-0.01841049"
                                 z3="-0.85758506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69687079"
                                 y3="-0.42494407"
                                 z3="0.41094722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.54789967"
                                 y3="1.03677579"
                                 z3="-1.43283949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.57684635"
                                 y3="0.1295111"
                                 z3="1.46962929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.67348357"
                                 y3="1.36567407"
                                 z3="-0.44912313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.16577038"
                                 y3="1.45746473"
                                 z3="0.99008226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.64353408"
                                 y3="-0.79941634"
                                 z3="-1.59144738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.70305483"
                                 y3="-1.5197673"
                                 z3="0.58404595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.37426486"
                                 y3="1.84322763"
                                 z3="-0.86976517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09219206"
                                 y3="-0.38456758"
                                 z3="-1.74483215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.13052179"
                                 y3="0.793045"
                                 z3="-0.07834887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.87214002"
                                 y3="-0.82857515"
                                 z3="-0.72077931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.27709698"
                                 y3="0.57574732"
                                 z3="-1.60298215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.37532265"
                                 y3="-0.57647314"
                                 z3="2.11421479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74073403"
                                 y3="-1.4925225"
                                 z3="1.49929285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.9885105"
                                 y3="0.13744091"
                                 z3="2.11303233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57156334"
                                 y3="1.60236884"
                                 z3="1.97362069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.17726608"
                                 y3="-3.17214909"
                                 z3="-0.07853271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.13792312"
                                 y3="-3.09220672"
                                 z3="-1.83125428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75238147"
                                 y3="2.22010246"
                                 z3="1.94222091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.70543875"
                                 y3="2.68568542"
                                 z3="2.81841448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05758653"
                                 y3="3.81244705"
                                 z3="1.69404952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61870288"
                                 y3="1.91844984"
                                 z3="-0.60818682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30274387"
                                 y3="3.37233725"
                                 z3="-0.92770527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.95046119"
                                 y3="1.80040091"
                                 z3="-1.39688821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9464644"
                                 y3="1.92641585"
                                 z3="-1.64787826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.94907886"
                                 y3="0.71411173"
                                 z3="-2.3962488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.37009301"
                                 y3="-0.58887008"
                                 z3="1.70007397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.01549301"
                                 y3="0.25757839"
                                 z3="2.39793837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.15520529"
                                 y3="2.30058572"
                                 z3="-0.73889865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.44169674"
                                 y3="0.58938513"
                                 z3="-0.50984291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.97286149"
                                 y3="1.76797971"
                                 z3="1.65507035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.39589511"
                                 y3="2.23315591"
                                 z3="1.052401">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2072,-1.7598,-1.2149;1.3926,-1.188,.9399;-1.3422,-.7226,-2.7503;-1.5006,-2.1774,1.5628;-1.0838,-1.6693,-.66;4.1182,.0669,.1622;3.1001,1.1211,-.105;2.9102,-.286,-.681;5.4175,.1568,-.6056;4.2994,-.4959,1.5507;2.2094,1.6578,.9527;1.7891,-1.1074,-.1894;1.019,2.2159,.7347;.0405,-2.5071,-.9319;.1944,2.762,1.8599;.3954,2.3265,-.6227;-2.676,-.0184,-.8576;-2.6969,-.4249,.4109;-3.5479,1.0368,-1.4328;-3.5768,.1295,1.4696;-4.6735,1.3657,-.4491;-4.1658,1.4575,.9901;-1.6435,-.7994,-1.5914;-1.7031,-1.5198,.584;3.3743,1.8432,-.8698;3.0922,-.3846,-1.7448;6.1305,.793,-.0783;5.8721,-.8286,-.7208;5.2771,.5757,-1.603;3.3753,-.5765,2.1142;4.7407,-1.4925,1.4993;4.9885,.1374,2.113;2.5716,1.6024,1.9736;.1773,-3.1721,-.0785;-.1379,-3.0922,-1.8313;-.7524,2.2201,1.9422;.7054,2.6857,2.8184;-.0576,3.8124,1.694;-.6187,1.9184,-.6082;.3027,3.3723,-.9277;.9505,1.8004,-1.3969;-2.9465,1.9264,-1.6479;-3.9491,.7141,-2.3962;-4.3701,-.5889,1.7001;-3.0155,.2576,2.3979;-5.1552,2.3006,-.7389;-5.4417,.5894,-.5098;-4.9729,1.768,1.6551;-3.3959,2.2332,1.0524;</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="1.207154"
                        y3="-1.759848"
                        z3="-1.214886"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.392606"
                        y3="-1.187995"
                        z3="0.939938"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.342249"
                        y3="-0.722564"
                        z3="-2.750297"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.500644"
                        y3="-2.177443"
                        z3="1.562776"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.083779"
                        y3="-1.669257"
                        z3="-0.660025"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.118207"
                        y3="0.06688"
                        z3="0.162151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.100092"
                        y3="1.121057"
                        z3="-0.105023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.910211"
                        y3="-0.285979"
                        z3="-0.681012"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.41748"
                        y3="0.156791"
                        z3="-0.605623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.299392"
                        y3="-0.495918"
                        z3="1.55065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.209368"
                        y3="1.657756"
                        z3="0.95266"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.78906"
                        y3="-1.107389"
                        z3="-0.189391"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.018974"
                        y3="2.215868"
                        z3="0.734728"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.040481"
                        y3="-2.507052"
                        z3="-0.931885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.194414"
                        y3="2.761974"
                        z3="1.859865"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.395392"
                        y3="2.326529"
                        z3="-0.622656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.676022"
                        y3="-0.01841"
                        z3="-0.857585"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696871"
                        y3="-0.424944"
                        z3="0.410947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.5479"
                        y3="1.036776"
                        z3="-1.432839"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.576846"
                        y3="0.129511"
                        z3="1.469629"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.673484"
                        y3="1.365674"
                        z3="-0.449123"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.16577"
                        y3="1.457465"
                        z3="0.990082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.643534"
                        y3="-0.799416"
                        z3="-1.591447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.703055"
                        y3="-1.519767"
                        z3="0.584046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.374265"
                        y3="1.843228"
                        z3="-0.869765"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.092192"
                        y3="-0.384568"
                        z3="-1.744832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.130522"
                        y3="0.793045"
                        z3="-0.078349"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.87214"
                        y3="-0.828575"
                        z3="-0.720779"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.277097"
                        y3="0.575747"
                        z3="-1.602982"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.375323"
                        y3="-0.576473"
                        z3="2.114215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.740734"
                        y3="-1.492523"
                        z3="1.499293"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.98851"
                        y3="0.137441"
                        z3="2.113032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.571563"
                        y3="1.602369"
                        z3="1.973621"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.177266"
                        y3="-3.172149"
                        z3="-0.078533"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.137923"
                        y3="-3.092207"
                        z3="-1.831254"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.752381"
                        y3="2.220102"
                        z3="1.942221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.705439"
                        y3="2.685685"
                        z3="2.818414"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.057587"
                        y3="3.812447"
                        z3="1.69405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.618703"
                        y3="1.91845"
                        z3="-0.608187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.302744"
                        y3="3.372337"
                        z3="-0.927705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.950461"
                        y3="1.800401"
                        z3="-1.396888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.946464"
                        y3="1.926416"
                        z3="-1.647878"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.949079"
                        y3="0.714112"
                        z3="-2.396249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.370093"
                        y3="-0.58887"
                        z3="1.700074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.015493"
                        y3="0.257578"
                        z3="2.397938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.155205"
                        y3="2.300586"
                        z3="-0.738899"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.441697"
                        y3="0.589385"
                        z3="-0.509843"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.972861"
                        y3="1.76798"
                        z3="1.65507"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.395895"
                        y3="2.233156"
                        z3="1.052401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:1.2072,-1.7598,-1.2149;1.3926,-1.188,.9399;-1.3422,-.7226,-2.7503;-1.5006,-2.1774,1.5628;-1.0838,-1.6693,-.66;4.1182,.0669,.1622;3.1001,1.1211,-.105;2.9102,-.286,-.681;5.4175,.1568,-.6056;4.2994,-.4959,1.5507;2.2094,1.6578,.9527;1.7891,-1.1074,-.1894;1.019,2.2159,.7347;.0405,-2.5071,-.9319;.1944,2.762,1.8599;.3954,2.3265,-.6227;-2.676,-.0184,-.8576;-2.6969,-.4249,.4109;-3.5479,1.0368,-1.4328;-3.5768,.1295,1.4696;-4.6735,1.3657,-.4491;-4.1658,1.4575,.9901;-1.6435,-.7994,-1.5914;-1.7031,-1.5198,.584;3.3743,1.8432,-.8698;3.0922,-.3846,-1.7448;6.1305,.793,-.0783;5.8721,-.8286,-.7208;5.2771,.5757,-1.603;3.3753,-.5765,2.1142;4.7407,-1.4925,1.4993;4.9885,.1374,2.113;2.5716,1.6024,1.9736;.1773,-3.1721,-.0785;-.1379,-3.0922,-1.8313;-.7524,2.2201,1.9422;.7054,2.6857,2.8184;-.0576,3.8124,1.6941;-.6187,1.9184,-.6082;.3027,3.3723,-.9277;.9505,1.8004,-1.3969;-2.9465,1.9264,-1.6479;-3.9491,.7141,-2.3962;-4.3701,-.5889,1.7001;-3.0155,.2576,2.3979;-5.1552,2.3006,-.7389;-5.4417,.5894,-.5098;-4.9729,1.768,1.6551;-3.3959,2.2332,1.0524;</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">-1094.84883114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2225.80041047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.64924161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5913.69808840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.04884678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95123660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10240546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977177165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977177165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999954354331</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973980936126</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.5762 102.8564 103.0202 103.2753 103.2990 103.5663 103.6889 103.9151 103.9292 104.1310 104.2296 104.2909 104.4721 104.6517 104.7553 105.0531 105.2077 105.5115 105.6605 105.7891 106.1250 106.2523 106.5674 106.7009 106.9269 107.0959 107.1911 107.4218 107.5268 107.8586 108.1447 108.3610 108.5263 108.7549 108.8015 108.8388 108.9845 109.1223 109.1767 109.5030 109.7090 109.8922 110.1845 110.2432 110.3453 110.4953 110.5378 110.6476 110.7375 110.8818 111.0935 111.2643 111.4544 111.6376 111.7744 111.8192 111.9162 112.0732 112.2070 112.3948 112.4344 112.9609 112.9985 113.1367 113.2682 113.4252 113.6111 113.6918 113.8413 114.1139 114.2735 114.3133 114.4012 114.6099 114.6848 114.8890 115.0723 115.2473 115.3422 115.4709 115.6714 115.8336 115.8448 116.0390 116.1792 116.2519 116.4656 116.6202 116.7140 116.8422 117.0657 117.1043 117.1879 117.3665 117.4636 117.5374 117.6787 117.8512 118.0373 118.1852 118.4583 118.5722 118.7801 118.8000 118.9853 119.1241 119.3003 119.5420 119.7734 120.0185 120.3002 120.3646 120.5948 120.6906 120.9042 120.9385 121.1486 121.2907 121.8436 122.1037 122.3657 122.4826 122.5133 122.8546 122.9962 123.2497 123.5675 123.8827 124.0158 124.2249 124.3957 124.7295 124.8822 125.0077 125.2668 125.6705 125.7608 125.9613 126.2307 126.4645 126.5613 126.7415 126.8569 127.3285 127.5671 127.7668 128.0411 128.3707 128.5932 128.7611 128.9089 129.1705 129.3804 129.7074 129.9699 130.0344 130.2063 130.3043 130.6015 130.8288 130.9098 131.0338 131.3488 131.4295 131.7416 131.9666 132.3325 132.3743 132.7855 133.0375 133.3344 133.4806 133.7299 134.0669 134.2141 134.2759 134.4969 134.6788 134.8746 135.0606 135.1634 135.4165 135.9481 136.0392 136.1164 136.6370 136.8713 137.4210 137.5507 137.7884 138.0596 138.3023 138.7379 138.7931 139.0195 139.2506 139.3686 139.6178 139.9365 140.1136 140.4425 140.7582 140.9590 141.1336 141.3609 141.5015 141.8931 142.1309 142.2437 142.4728 142.7200 142.9804 143.3956 143.6353 143.8105 143.8947 144.3220 144.5634 144.9086 145.1053 145.1621 145.2471 145.4025 145.7233 145.7605 145.8844 146.1169 146.2198 146.4580 146.5041 146.6176 146.7322 147.1314 147.4525 147.8171 147.9770 148.2399 148.4712 148.6186 148.8955 149.1780 149.2838 149.5290 149.6386 149.9658 150.1581 150.2756 150.3318 150.6927 150.7231 150.7989 150.9019 151.1042 151.2136 151.2572 151.3840 151.7173 151.8887 152.3337 152.5179 152.5684 153.0546 153.1922 153.4142 153.6882 153.9955 154.2880 154.5172 154.5605 154.9321 155.2874 155.4464 155.5744 155.8459 156.0058 156.0790 156.6440 157.3105 157.4438 157.5107 157.6739 157.9455 158.1377 158.1665 158.6277 159.1218 159.2695 159.5300 159.5771 159.8354 160.1209 160.1424 160.5544 160.7269 161.1519 161.5262 161.6195 162.1760 163.5310 165.0923 166.0878 166.5046 167.2705 169.1294 170.5406 172.3694 172.7416 173.2760 174.0033 176.2238 176.9427 177.1122 177.1850 179.6756 180.0029 181.2349 182.3375 182.5501 182.8831 186.7003 187.1962 188.1386 188.3628 188.9128 190.2942 192.9349 192.9682 193.6819 196.3258 197.2137 197.3774 197.4933 199.7899 200.3079 205.4326 207.0099 619.1659 622.5366 625.5141 632.8108 636.1844 638.2513 639.7023 639.9616 640.7909 642.2776 643.0904 643.3310 644.2020 645.2825 646.9706 647.8147 650.1345 650.9472 651.7339 902.9792 1200.4169 1201.1509 1202.9904 1210.3916</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.263380 -0.367201 -0.312329 -0.297915 -0.113027 0.138597 -0.051770 -0.122393 -0.241791 -0.284710 -0.167634 0.337919 0.001793 0.085349 -0.206264 -0.235012 -0.139883 -0.053881 -0.065504 -0.095087 -0.130347 -0.133579 0.233262 0.266610 0.095817 0.088896 0.088250 0.091233 0.071677 0.108993 0.085106 0.088116 0.084717 0.127225 0.122134 0.067545 0.082764 0.085865 0.030557 0.107118 0.097468 0.089876 0.098413 0.099011 0.099927 0.079590 0.075194 0.082037 0.070647</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 O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2634 8.3672 8.3123 8.2979 7.1130 5.8614 6.0518 6.1224 6.2418 6.2847 6.1676 5.6621 5.9982 5.9147 6.2063 6.2350 6.1399 6.0539 6.0655 6.0951 6.1303 6.1336 5.7667 5.7334 0.9042 0.9111 0.9118 0.9088 0.9283 0.8910 0.9149 0.9119 0.9153 0.8728 0.8779 0.9325 0.9172 0.9141 0.9694 0.8929 0.9025 0.9101 0.9016 0.9010 0.9001 0.9204 0.9248 0.9180 0.9294</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2634 -0.3672 -0.3123 -0.2979 -0.1130 0.1386 -0.0518 -0.1224 -0.2418 -0.2847 -0.1676 0.3379 0.0018 0.0853 -0.2063 -0.2350 -0.1399 -0.0539 -0.0655 -0.0951 -0.1303 -0.1336 0.2333 0.2666 0.0958 0.0889 0.0882 0.0912 0.0717 0.1090 0.0851 0.0881 0.0847 0.1272 0.1221 0.0675 0.0828 0.0859 0.0306 0.1071 0.0975 0.0899 0.0984 0.0990 0.0999 0.0796 0.0752 0.0820 0.0706</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1258 2.1096 2.1984 2.2154 3.0596 3.7312 3.8825 3.8287 3.9022 3.9094 3.9051 4.1604 3.7200 3.9254 3.9473 3.9473 3.6046 3.5458 3.9199 3.9222 3.8915 3.8931 4.2580 4.2608 1.0044 1.0296 1.0044 1.0050 1.0074 1.0190 1.0051 0.9974 1.0119 1.0147 0.9961 1.0005 1.0150 0.9970 1.0125 1.0014 1.0128 1.0084 1.0199 1.0089 1.0166 1.0119 1.0090 1.0136 1.0109</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1258 2.1096 2.1984 2.2154 3.0596 3.7312 3.8825 3.8287 3.9022 3.9094 3.9051 4.1604 3.7200 3.9254 3.9473 3.9473 3.6046 3.5458 3.9199 3.9222 3.8915 3.8931 4.2580 4.2608 1.0044 1.0296 1.0044 1.0050 1.0074 1.0190 1.0051 0.9974 1.0119 1.0147 0.9961 1.0005 1.0150 0.9970 1.0125 1.0014 1.0128 1.0084 1.0199 1.0089 1.0166 1.0119 1.0090 1.0136 1.0109</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">1.1284 0.9249 1.9237 2.1315 2.1420 0.9244 1.0993 1.1016 0.9551 0.8945 0.9398 0.9300 0.8794 0.9830 1.0169 1.0019 1.0282 0.9936 0.9962 0.9822 0.9979 0.9870 0.9931 1.8561 0.9921 0.9576 0.9456 0.9861 0.9754 0.9876 1.0000 0.9873 0.9794 0.9936 1.0078 1.6807 0.9910 0.9412 0.9902 0.9306 0.9260 0.9855 1.0034 0.9259 0.9817 1.0094 0.9175 1.0095 1.0063 1.0114 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028039388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876870527395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.49911 -6.98676 -0.48765 19.81203 -18.89757 0.91446 6.26100 -6.44119 -0.18019</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67374</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
