<?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="-0.498965"
                        y3="1.197054"
                        z3="0.809664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.747853"
                        y3="2.782909"
                        z3="1.758109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.806074"
                        y3="1.757478"
                        z3="-1.499664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.264199"
                        y3="-0.011328"
                        z3="2.667378"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.787588"
                        y3="1.150679"
                        z3="0.727841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.118396"
                        y3="0.847712"
                        z3="-0.86895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.767176"
                        y3="-0.342444"
                        z3="-0.022091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.842991"
                        y3="1.018197"
                        z3="0.615496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130424"
                        y3="1.341525"
                        z3="-1.898157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.554293"
                        y3="1.030965"
                        z3="-1.294763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.769717"
                        y3="-1.378241"
                        z3="0.340584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670091"
                        y3="1.764162"
                        z3="1.12501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.07099"
                        y3="-2.438668"
                        z3="-0.410252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674239"
                        y3="1.915866"
                        z3="1.166932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.070918"
                        y3="-3.460115"
                        z3="0.039569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.43903"
                        y3="-2.704298"
                        z3="-1.742779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287141"
                        y3="0.052282"
                        z3="-0.629704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.419035"
                        y3="-0.467497"
                        z3="0.590534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.072454"
                        y3="-0.355976"
                        z3="-1.821608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.38824"
                        y3="-1.526776"
                        z3="0.966866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.793038"
                        y3="-1.674283"
                        z3="-1.531409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.431414"
                        y3="-1.681622"
                        z3="-0.14184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.224134"
                        y3="1.091767"
                        z3="-0.593421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449444"
                        y3="0.197745"
                        z3="1.501966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.758839"
                        y3="-0.717105"
                        z3="-0.170856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.72627"
                        y3="1.228399"
                        z3="1.209754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321296"
                        y3="0.85243"
                        z3="-2.855647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.238153"
                        y3="2.416309"
                        z3="-2.05637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.092999"
                        y3="1.148546"
                        z3="-1.636131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.762292"
                        y3="0.449075"
                        z3="-2.195106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.261476"
                        y3="0.709492"
                        z3="-0.531459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.75588"
                        y3="2.079335"
                        z3="-1.520892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.274559"
                        y3="-1.261413"
                        z3="1.295325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.737244"
                        y3="2.049012"
                        z3="2.246694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685168"
                        y3="2.89265"
                        z3="0.682836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.613826"
                        y3="-4.449905"
                        z3="0.116776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.499761"
                        y3="-3.21402"
                        z3="1.010123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.890376"
                        y3="-3.551397"
                        z3="-0.677755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.763394"
                        y3="-1.91087"
                        z3="-2.056797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.874571"
                        y3="-3.640369"
                        z3="-1.725723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.202001"
                        y3="-2.818162"
                        z3="-2.516786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.420712"
                        y3="-0.444997"
                        z3="-2.693527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.790402"
                        y3="0.43262"
                        z3="-2.069316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.859598"
                        y3="-1.288382"
                        z3="1.922802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.851071"
                        y3="-2.466833"
                        z3="1.1296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.077404"
                        y3="-2.498356"
                        z3="-1.604147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.551994"
                        y3="-1.856011"
                        z3="-2.293696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.153055"
                        y3="-0.86252"
                        z3="-0.072756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.994945"
                        y3="-2.603757"
                        z3="0.007334"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.499,1.1971,.8097;-1.7479,2.7829,1.7581;1.8061,1.7575,-1.4997;2.2642,-.0113,2.6674;1.7876,1.1507,.7278;-3.1184,.8477,-.869;-2.7672,-.3424,-.0221;-2.843,1.0182,.6155;-2.1304,1.3415,-1.8982;-4.5543,1.031,-1.2948;-3.7697,-1.3782,.3406;-1.6701,1.7642,1.125;-4.071,-2.4387,-.4103;.6742,1.9159,1.1669;-5.0709,-3.4601,.0396;-3.439,-2.7043,-1.7428;3.2871,.0523,-.6297;3.419,-.4675,.5905;4.0725,-.356,-1.8216;4.3882,-1.5268,.9669;4.793,-1.6743,-1.5314;5.4314,-1.6816,-.1418;2.2241,1.0918,-.5934;2.4494,.1977,1.502;-1.7588,-.7171,-.1709;-3.7263,1.2284,1.2098;-2.3213,.8524,-2.8556;-2.2382,2.4163,-2.0564;-1.093,1.1485,-1.6361;-4.7623,.4491,-2.1951;-5.2615,.7095,-.5315;-4.7559,2.0793,-1.5209;-4.2746,-1.2614,1.2953;.7372,2.049,2.2467;.6852,2.8927,.6828;-4.6138,-4.4499,.1168;-5.4998,-3.214,1.0101;-5.8904,-3.5514,-.6778;-2.7634,-1.9109,-2.0568;-2.8746,-3.6404,-1.7257;-4.202,-2.8182,-2.5168;3.4207,-.445,-2.6935;4.7904,.4326,-2.0693;4.8596,-1.2884,1.9228;3.8511,-2.4668,1.1296;4.0774,-2.4984,-1.6041;5.552,-1.856,-2.2937;6.1531,-.8625,-.0728;5.9949,-2.6038,.0073;</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">2095.1741661264 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">1.514e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.328 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">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.49896485"
                                 y3="1.1970544"
                                 z3="0.80966378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.74785257"
                                 y3="2.78290886"
                                 z3="1.75810854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80607372"
                                 y3="1.75747842"
                                 z3="-1.49966413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.26419854"
                                 y3="-0.01132827"
                                 z3="2.66737811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78758828"
                                 y3="1.15067927"
                                 z3="0.72784087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.11839576"
                                 y3="0.84771239"
                                 z3="-0.86895028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.76717581"
                                 y3="-0.34244422"
                                 z3="-0.02209137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.84299058"
                                 y3="1.01819682"
                                 z3="0.61549566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13042398"
                                 y3="1.34152477"
                                 z3="-1.89815707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.55429312"
                                 y3="1.03096527"
                                 z3="-1.29476295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76971713"
                                 y3="-1.37824109"
                                 z3="0.34058405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.67009143"
                                 y3="1.76416191"
                                 z3="1.12501008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.07098995"
                                 y3="-2.43866778"
                                 z3="-0.41025167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67423907"
                                 y3="1.91586623"
                                 z3="1.16693166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.07091844"
                                 y3="-3.46011472"
                                 z3="0.0395694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43902991"
                                 y3="-2.70429759"
                                 z3="-1.7427788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28714081"
                                 y3="0.0522822"
                                 z3="-0.62970417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41903469"
                                 y3="-0.46749693"
                                 z3="0.59053419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.07245356"
                                 y3="-0.35597574"
                                 z3="-1.82160823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.38824028"
                                 y3="-1.52677565"
                                 z3="0.96686625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.79303848"
                                 y3="-1.67428337"
                                 z3="-1.53140922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.43141422"
                                 y3="-1.68162184"
                                 z3="-0.14183995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22413362"
                                 y3="1.09176656"
                                 z3="-0.59342105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.44944417"
                                 y3="0.19774548"
                                 z3="1.50196597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.75883936"
                                 y3="-0.71710497"
                                 z3="-0.17085557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.72626974"
                                 y3="1.22839881"
                                 z3="1.20975382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.32129569"
                                 y3="0.85242996"
                                 z3="-2.85564705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.23815328"
                                 y3="2.41630935"
                                 z3="-2.0563702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.0929993"
                                 y3="1.14854639"
                                 z3="-1.63613062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.76229203"
                                 y3="0.44907528"
                                 z3="-2.19510636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.26147565"
                                 y3="0.70949192"
                                 z3="-0.53145905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.75588042"
                                 y3="2.07933548"
                                 z3="-1.52089184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.2745592"
                                 y3="-1.26141283"
                                 z3="1.29532527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.73724447"
                                 y3="2.0490122"
                                 z3="2.24669388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.68516841"
                                 y3="2.89265033"
                                 z3="0.68283619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61382632"
                                 y3="-4.44990494"
                                 z3="0.11677645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.49976055"
                                 y3="-3.2140204"
                                 z3="1.01012338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8903758"
                                 y3="-3.55139678"
                                 z3="-0.6777547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.76339441"
                                 y3="-1.91087041"
                                 z3="-2.05679703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.8745709"
                                 y3="-3.64036945"
                                 z3="-1.72572314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.20200107"
                                 y3="-2.81816152"
                                 z3="-2.51678583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4207122"
                                 y3="-0.44499748"
                                 z3="-2.69352675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.79040163"
                                 y3="0.43261977"
                                 z3="-2.06931626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.85959772"
                                 y3="-1.28838242"
                                 z3="1.92280211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.85107092"
                                 y3="-2.46683252"
                                 z3="1.12960037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.0774038"
                                 y3="-2.49835619"
                                 z3="-1.6041466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.55199392"
                                 y3="-1.85601108"
                                 z3="-2.29369601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.15305466"
                                 y3="-0.86251994"
                                 z3="-0.07275581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.99494542"
                                 y3="-2.60375702"
                                 z3="0.00733353">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.499,1.1971,.8097;-1.7479,2.7829,1.7581;1.8061,1.7575,-1.4997;2.2642,-.0113,2.6674;1.7876,1.1507,.7278;-3.1184,.8477,-.869;-2.7672,-.3424,-.0221;-2.843,1.0182,.6155;-2.1304,1.3415,-1.8982;-4.5543,1.031,-1.2948;-3.7697,-1.3782,.3406;-1.6701,1.7642,1.125;-4.071,-2.4387,-.4103;.6742,1.9159,1.1669;-5.0709,-3.4601,.0396;-3.439,-2.7043,-1.7428;3.2871,.0523,-.6297;3.419,-.4675,.5905;4.0725,-.356,-1.8216;4.3882,-1.5268,.9669;4.793,-1.6743,-1.5314;5.4314,-1.6816,-.1418;2.2241,1.0918,-.5934;2.4494,.1977,1.502;-1.7588,-.7171,-.1709;-3.7263,1.2284,1.2098;-2.3213,.8524,-2.8556;-2.2382,2.4163,-2.0564;-1.093,1.1485,-1.6361;-4.7623,.4491,-2.1951;-5.2615,.7095,-.5315;-4.7559,2.0793,-1.5209;-4.2746,-1.2614,1.2953;.7372,2.049,2.2467;.6852,2.8927,.6828;-4.6138,-4.4499,.1168;-5.4998,-3.214,1.0101;-5.8904,-3.5514,-.6778;-2.7634,-1.9109,-2.0568;-2.8746,-3.6404,-1.7257;-4.202,-2.8182,-2.5168;3.4207,-.445,-2.6935;4.7904,.4326,-2.0693;4.8596,-1.2884,1.9228;3.8511,-2.4668,1.1296;4.0774,-2.4984,-1.6041;5.552,-1.856,-2.2937;6.1531,-.8625,-.0728;5.9949,-2.6038,.0073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.498965"
                        y3="1.197054"
                        z3="0.809664"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.747853"
                        y3="2.782909"
                        z3="1.758109"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.806074"
                        y3="1.757478"
                        z3="-1.499664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.264199"
                        y3="-0.011328"
                        z3="2.667378"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.787588"
                        y3="1.150679"
                        z3="0.727841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.118396"
                        y3="0.847712"
                        z3="-0.86895"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.767176"
                        y3="-0.342444"
                        z3="-0.022091"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.842991"
                        y3="1.018197"
                        z3="0.615496"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.130424"
                        y3="1.341525"
                        z3="-1.898157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.554293"
                        y3="1.030965"
                        z3="-1.294763"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.769717"
                        y3="-1.378241"
                        z3="0.340584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.670091"
                        y3="1.764162"
                        z3="1.12501"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.07099"
                        y3="-2.438668"
                        z3="-0.410252"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.674239"
                        y3="1.915866"
                        z3="1.166932"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.070918"
                        y3="-3.460115"
                        z3="0.039569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.43903"
                        y3="-2.704298"
                        z3="-1.742779"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.287141"
                        y3="0.052282"
                        z3="-0.629704"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.419035"
                        y3="-0.467497"
                        z3="0.590534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.072454"
                        y3="-0.355976"
                        z3="-1.821608"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.38824"
                        y3="-1.526776"
                        z3="0.966866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.793038"
                        y3="-1.674283"
                        z3="-1.531409"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.431414"
                        y3="-1.681622"
                        z3="-0.14184"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.224134"
                        y3="1.091767"
                        z3="-0.593421"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.449444"
                        y3="0.197745"
                        z3="1.501966"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.758839"
                        y3="-0.717105"
                        z3="-0.170856"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.72627"
                        y3="1.228399"
                        z3="1.209754"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.321296"
                        y3="0.85243"
                        z3="-2.855647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.238153"
                        y3="2.416309"
                        z3="-2.05637"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.092999"
                        y3="1.148546"
                        z3="-1.636131"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.762292"
                        y3="0.449075"
                        z3="-2.195106"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.261476"
                        y3="0.709492"
                        z3="-0.531459"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.75588"
                        y3="2.079335"
                        z3="-1.520892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.274559"
                        y3="-1.261413"
                        z3="1.295325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.737244"
                        y3="2.049012"
                        z3="2.246694"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.685168"
                        y3="2.89265"
                        z3="0.682836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.613826"
                        y3="-4.449905"
                        z3="0.116776"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.499761"
                        y3="-3.21402"
                        z3="1.010123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.890376"
                        y3="-3.551397"
                        z3="-0.677755"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.763394"
                        y3="-1.91087"
                        z3="-2.056797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.874571"
                        y3="-3.640369"
                        z3="-1.725723"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.202001"
                        y3="-2.818162"
                        z3="-2.516786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.420712"
                        y3="-0.444997"
                        z3="-2.693527"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.790402"
                        y3="0.43262"
                        z3="-2.069316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.859598"
                        y3="-1.288382"
                        z3="1.922802"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.851071"
                        y3="-2.466833"
                        z3="1.1296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.077404"
                        y3="-2.498356"
                        z3="-1.604147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.551994"
                        y3="-1.856011"
                        z3="-2.293696"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.153055"
                        y3="-0.86252"
                        z3="-0.072756"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.994945"
                        y3="-2.603757"
                        z3="0.007334"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.499,1.1971,.8097;-1.7479,2.7829,1.7581;1.8061,1.7575,-1.4997;2.2642,-.0113,2.6674;1.7876,1.1507,.7278;-3.1184,.8477,-.869;-2.7672,-.3424,-.0221;-2.843,1.0182,.6155;-2.1304,1.3415,-1.8982;-4.5543,1.031,-1.2948;-3.7697,-1.3782,.3406;-1.6701,1.7642,1.125;-4.071,-2.4387,-.4103;.6742,1.9159,1.1669;-5.0709,-3.4601,.0396;-3.439,-2.7043,-1.7428;3.2871,.0523,-.6297;3.419,-.4675,.5905;4.0725,-.356,-1.8216;4.3882,-1.5268,.9669;4.793,-1.6743,-1.5314;5.4314,-1.6816,-.1418;2.2241,1.0918,-.5934;2.4494,.1977,1.502;-1.7588,-.7171,-.1709;-3.7263,1.2284,1.2098;-2.3213,.8524,-2.8556;-2.2382,2.4163,-2.0564;-1.093,1.1485,-1.6361;-4.7623,.4491,-2.1951;-5.2615,.7095,-.5315;-4.7559,2.0793,-1.5209;-4.2746,-1.2614,1.2953;.7372,2.049,2.2467;.6852,2.8927,.6828;-4.6138,-4.4499,.1168;-5.4998,-3.214,1.0101;-5.8904,-3.5514,-.6778;-2.7634,-1.9109,-2.0568;-2.8746,-3.6404,-1.7257;-4.202,-2.8182,-2.5168;3.4207,-.445,-2.6935;4.7904,.4326,-2.0693;4.8596,-1.2884,1.9228;3.8511,-2.4668,1.1296;4.0774,-2.4984,-1.6041;5.552,-1.856,-2.2937;6.1531,-.8625,-.0728;5.9949,-2.6038,.0073;</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">-1094.85311448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2095.17416613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3190.02728060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5651.89530877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2461.86802816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94428677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09117229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999990782882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999990782882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999981565764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969003312628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4268 102.5535 102.8054 102.8788 103.0486 103.2347 103.3717 103.5225 103.5677 103.8108 103.9466 104.0377 104.3294 104.4169 104.6622 104.9830 105.1453 105.2329 105.3775 105.5069 105.8159 105.8934 106.3520 106.4697 106.5513 106.7129 106.8663 107.1310 107.2358 107.2884 107.6961 107.8712 108.0594 108.1684 108.4295 108.5123 108.8104 108.8944 109.1119 109.1692 109.4697 109.5331 109.6651 109.8802 109.9322 110.0037 110.1077 110.1793 110.4021 110.5324 110.7257 110.9480 111.0166 111.1707 111.3227 111.5387 111.9336 112.1169 112.1615 112.2401 112.5628 112.5967 112.7945 112.9495 113.2453 113.2895 113.5524 113.5669 113.7678 113.7713 114.2369 114.2619 114.3186 114.4224 114.5074 114.7512 114.8207 114.8484 114.9393 115.0027 115.0308 115.4459 115.4963 115.7063 115.9882 116.0434 116.1256 116.3242 116.4731 116.5699 116.7509 116.9288 117.0515 117.1467 117.2811 117.4369 117.5987 117.8200 117.9425 118.0282 118.2296 118.2748 118.3709 118.7565 118.8954 118.9732 119.2484 119.3177 119.7261 119.7723 120.0485 120.2318 120.3820 120.7273 120.8157 120.9987 121.0952 121.1744 121.5796 121.6726 121.9308 121.9682 122.4426 122.5246 122.8257 122.8351 123.2372 123.5241 123.6552 123.8541 123.9171 124.3672 124.6909 124.9455 125.1182 125.2502 125.5302 125.6838 125.7137 126.1232 126.1919 126.4022 126.7917 127.0656 127.3333 127.4844 127.6139 128.0328 128.0853 128.5032 128.8129 128.9455 129.2499 129.4058 129.4852 129.5478 129.8082 129.8837 129.9147 130.3956 130.6353 130.8187 130.8851 131.2445 131.3677 131.6117 131.8416 131.9701 132.0695 132.3857 133.1503 133.3856 133.5617 133.6778 133.7275 133.9482 134.0210 134.4380 134.6488 134.9320 135.1182 135.1907 135.6179 135.7269 136.1920 136.3302 136.4554 137.1880 137.3307 138.0024 138.4142 138.6281 138.8419 139.0816 139.1069 139.2558 139.3598 139.6290 140.0005 140.0605 140.1644 140.5794 141.0021 141.2039 141.3073 141.6049 142.1315 142.4816 142.5865 142.6371 142.7795 143.1160 143.2681 143.4222 143.7600 144.1137 144.1205 144.3398 144.4165 144.5975 144.9060 145.1047 145.2150 145.3279 145.4787 145.6618 145.7397 145.8856 146.2369 146.3958 146.5861 146.6957 147.1329 147.3220 147.5705 147.6737 147.8998 148.0094 148.2056 148.3640 148.5880 148.8342 149.0188 149.1900 149.3642 149.6652 149.9111 150.0431 150.1496 150.2375 150.3367 150.5081 150.8366 150.8932 151.1692 151.3643 151.4725 151.7446 152.0912 152.1565 152.2977 152.5421 152.6260 152.8842 153.1506 153.8675 154.1039 154.2146 154.3641 154.6485 154.7619 155.0238 155.3002 155.5835 155.7721 155.9483 156.5424 156.6289 156.8699 157.2940 157.3811 157.5247 157.5724 157.8993 158.3040 158.8616 158.8898 159.0901 159.4234 159.5466 159.8527 160.0883 160.1806 160.4470 161.2618 161.3566 161.6916 162.7789 163.4115 165.2784 165.6738 166.4158 166.7202 168.7328 171.2687 171.5640 171.9046 173.5795 173.7484 176.0560 176.2197 176.7402 176.8893 177.1746 179.3247 180.6348 181.8476 182.1697 182.2441 186.6878 187.6526 187.9061 188.3588 188.8005 189.0794 192.5585 192.7407 193.1070 195.7369 196.5167 196.8854 197.0400 198.9239 199.6007 206.4993 207.4187 617.5178 622.2449 626.4954 630.9254 635.8368 638.7076 639.2041 640.4078 641.3433 641.7666 642.8827 643.1641 644.1573 645.2032 646.4817 647.8042 649.4487 650.7012 650.9457 902.4205 1198.8312 1199.4508 1200.4440 1210.4613</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">-0.267390 -0.358901 -0.321870 -0.313455 -0.120835 0.085644 0.012607 -0.099294 -0.262822 -0.245675 -0.214845 0.323158 -0.021812 0.075734 -0.211720 -0.239269 -0.073100 -0.092053 -0.075837 -0.074878 -0.134580 -0.135330 0.246929 0.262220 0.099570 0.082480 0.080844 0.097047 0.089714 0.083971 0.081516 0.097437 0.091185 0.126920 0.127471 0.085173 0.080485 0.084189 0.079823 0.094945 0.085855 0.094330 0.093187 0.095210 0.093964 0.075482 0.080309 0.076080 0.080189</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">8.2674 8.3589 8.3219 8.3135 7.1208 5.9144 5.9874 6.0993 6.2628 6.2457 6.2148 5.6768 6.0218 5.9243 6.2117 6.2393 6.0731 6.0921 6.0758 6.0749 6.1346 6.1353 5.7531 5.7378 0.9004 0.9175 0.9192 0.9030 0.9103 0.9160 0.9185 0.9026 0.9088 0.8731 0.8725 0.9148 0.9195 0.9158 0.9202 0.9051 0.9141 0.9057 0.9068 0.9048 0.9060 0.9245 0.9197 0.9239 0.9198</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">-0.2674 -0.3589 -0.3219 -0.3135 -0.1208 0.0856 0.0126 -0.0993 -0.2628 -0.2457 -0.2148 0.3232 -0.0218 0.0757 -0.2117 -0.2393 -0.0731 -0.0921 -0.0758 -0.0749 -0.1346 -0.1353 0.2469 0.2622 0.0996 0.0825 0.0808 0.0970 0.0897 0.0840 0.0815 0.0974 0.0912 0.1269 0.1275 0.0852 0.0805 0.0842 0.0798 0.0949 0.0859 0.0943 0.0932 0.0952 0.0940 0.0755 0.0803 0.0761 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0861 2.1449 2.1863 2.2006 3.1155 3.7098 3.7809 3.9036 3.9172 3.9109 3.8640 4.2697 3.7346 3.9068 3.9409 3.9404 3.6263 3.6335 3.9261 3.9244 3.8974 3.8968 4.2680 4.2711 1.0204 1.0319 1.0034 1.0042 1.0152 1.0027 1.0076 1.0050 1.0144 1.0067 1.0000 0.9977 1.0108 0.9988 1.0109 1.0013 1.0007 1.0192 1.0080 1.0191 1.0085 1.0088 1.0117 1.0087 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0861 2.1449 2.1863 2.2006 3.1155 3.7098 3.7809 3.9036 3.9172 3.9109 3.8640 4.2697 3.7346 3.9068 3.9409 3.9404 3.6263 3.6335 3.9261 3.9244 3.8974 3.8968 4.2680 4.2711 1.0204 1.0319 1.0034 1.0042 1.0152 1.0027 1.0076 1.0050 1.0144 1.0067 1.0000 0.9977 1.0108 0.9988 1.0109 1.0013 1.0007 1.0192 1.0080 1.0191 1.0085 1.0088 1.0117 1.0087 1.0119</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">1.1442 0.8885 2.0025 2.1107 2.1249 0.9694 1.1136 1.1071 0.9010 0.8880 0.9524 0.9393 0.9493 0.9344 0.9993 1.0344 1.0086 0.9926 0.9956 0.9841 0.9925 0.9880 0.9925 1.8548 1.0033 0.9686 0.9639 0.9724 0.9711 0.9818 0.9980 0.9854 1.0005 0.9860 0.9866 1.7121 0.9856 0.9490 0.9834 0.9520 0.9284 1.0015 0.9869 0.9284 1.0005 0.9880 0.9205 1.0062 1.0096 1.0064 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">-0.023826710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876941188706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.30520 16.27746 0.97225 -18.53275 17.02356 -1.50919 -15.75892 14.62982 -1.12910</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
