<?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="0.461807"
                        y3="-1.156033"
                        z3="-0.078709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.684173"
                        y3="-0.274637"
                        z3="-1.738385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.76427"
                        y3="0.855025"
                        z3="-1.226214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.440665"
                        y3="-3.301553"
                        z3="0.491811"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.786778"
                        y3="-1.356642"
                        z3="-0.571086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.375455"
                        y3="1.807407"
                        z3="0.520748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.540689"
                        y3="0.866165"
                        z3="0.477323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.127178"
                        y3="0.309053"
                        z3="0.55244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113952"
                        y3="2.532209"
                        z3="1.819334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.011597"
                        y3="2.62157"
                        z3="-0.69601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.416806"
                        y3="0.716081"
                        z3="-0.702601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.44711"
                        y3="-0.374872"
                        z3="-0.565465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.743222"
                        y3="0.872915"
                        z3="-0.704156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470668"
                        y3="-1.714929"
                        z3="-0.986807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.532474"
                        y3="0.685508"
                        z3="-1.965939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.571717"
                        y3="1.24014"
                        z3="0.490458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61449"
                        y3="-0.087811"
                        z3="0.019488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.809707"
                        y3="-1.305417"
                        z3="0.52526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.549397"
                        y3="1.056166"
                        z3="0.160403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.007508"
                        y3="-1.727312"
                        z3="1.294296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.575445"
                        y3="0.74386"
                        z3="1.251933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.114035"
                        y3="-0.682387"
                        z3="1.133948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.301734"
                        y3="-0.06757"
                        z3="-0.679772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.635051"
                        y3="-2.157072"
                        z3="0.190627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.053299"
                        y3="0.758677"
                        z3="1.427396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.841929"
                        y3="-0.083736"
                        z3="1.5214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.05854"
                        y3="2.794069"
                        z3="1.914788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.386326"
                        y3="1.929893"
                        z3="2.68725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.691491"
                        y3="3.457489"
                        z3="1.864408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.940427"
                        y3="2.829712"
                        z3="-0.712021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538909"
                        y3="3.576363"
                        z3="-0.661754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.266151"
                        y3="2.140195"
                        z3="-1.635129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.940253"
                        y3="0.459624"
                        z3="-1.639614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.388605"
                        y3="-2.800446"
                        z3="-0.957023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28752"
                        y3="-1.359751"
                        z3="-1.999458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.279272"
                        y3="-0.104421"
                        z3="-1.849053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.898087"
                        y3="0.422549"
                        z3="-2.811204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.080851"
                        y3="1.594504"
                        z3="-2.226655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.143278"
                        y3="2.150915"
                        z3="0.292036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.990947"
                        y3="1.41545"
                        z3="1.393683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.304063"
                        y3="0.458224"
                        z3="0.71018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.996904"
                        y3="1.971121"
                        z3="0.385641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.045576"
                        y3="1.239477"
                        z3="-0.798219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.345065"
                        y3="-2.711946"
                        z3="0.962992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.735877"
                        y3="-1.848223"
                        z3="2.3480"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.107935"
                        y3="0.874025"
                        z3="2.232292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.396689"
                        y3="1.460324"
                        z3="1.203147"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.587614"
                        y3="-0.808142"
                        z3="0.155866"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.893234"
                        y3="-0.852674"
                        z3="1.878279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4618,-1.156,-.0787;1.6842,-.2746,-1.7384;-1.7643,.855,-1.2262;-2.4407,-3.3016,.4918;-1.7868,-1.3566,-.5711;2.3755,1.8074,.5207;3.5407,.8662,.4773;2.1272,.3091,.5524;2.114,2.5322,1.8193;2.0116,2.6216,-.696;4.4168,.7161,-.7026;1.4471,-.3749,-.5655;5.7432,.8729,-.7042;-.4707,-1.7149,-.9868;6.5325,.6855,-1.9659;6.5717,1.2401,.4905;-3.6145,-.0878,.0195;-3.8097,-1.3054,.5253;-4.5494,1.0562,.1604;-5.0075,-1.7273,1.2943;-5.5754,.7439,1.2519;-6.114,-.6824,1.1339;-2.3017,-.0676,-.6798;-2.6351,-2.1571,.1906;4.0533,.7587,1.4274;1.8419,-.0837,1.5214;1.0585,2.7941,1.9148;2.3863,1.9299,2.6873;2.6915,3.4575,1.8644;.9404,2.8297,-.712;2.5389,3.5764,-.6618;2.2662,2.1402,-1.6351;3.9403,.4596,-1.6396;-.3886,-2.8004,-.957;-.2875,-1.3598,-1.9995;7.2793,-.1044,-1.8491;5.8981,.4225,-2.8112;7.0809,1.5945,-2.2267;7.1433,2.1509,.292;5.9909,1.4155,1.3937;7.3041,.4582,.7102;-3.9969,1.9711,.3856;-5.0456,1.2395,-.7982;-5.3451,-2.7119,.963;-4.7359,-1.8482,2.348;-5.1079,.874,2.2323;-6.3967,1.4603,1.2031;-6.5876,-.8081,.1559;-6.8932,-.8527,1.8783;</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">2070.8719921560 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">1.481e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="0.46180744"
                                 y3="-1.15603276"
                                 z3="-0.07870873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.68417323"
                                 y3="-0.27463742"
                                 z3="-1.7383853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76426988"
                                 y3="0.8550251"
                                 z3="-1.22621375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.44066482"
                                 y3="-3.3015532"
                                 z3="0.49181129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78677799"
                                 y3="-1.35664208"
                                 z3="-0.57108583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.37545489"
                                 y3="1.80740688"
                                 z3="0.52074825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.54068893"
                                 y3="0.86616455"
                                 z3="0.47732298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.12717797"
                                 y3="0.30905256"
                                 z3="0.55244026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.11395245"
                                 y3="2.53220945"
                                 z3="1.81933375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.0115966"
                                 y3="2.62156952"
                                 z3="-0.69600975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.41680599"
                                 y3="0.71608136"
                                 z3="-0.7026015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.44710991"
                                 y3="-0.37487233"
                                 z3="-0.56546455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.74322156"
                                 y3="0.8729147"
                                 z3="-0.70415572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.47066826"
                                 y3="-1.71492877"
                                 z3="-0.98680728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.53247412"
                                 y3="0.68550764"
                                 z3="-1.96593909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.57171711"
                                 y3="1.24013992"
                                 z3="0.49045758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61449001"
                                 y3="-0.08781092"
                                 z3="0.01948824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80970714"
                                 y3="-1.30541699"
                                 z3="0.52525986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.54939659"
                                 y3="1.05616598"
                                 z3="0.160403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.0075076"
                                 y3="-1.72731195"
                                 z3="1.29429593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.57544498"
                                 y3="0.74386003"
                                 z3="1.25193328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.1140355"
                                 y3="-0.68238701"
                                 z3="1.13394797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3017343"
                                 y3="-0.06756968"
                                 z3="-0.67977191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.63505057"
                                 y3="-2.15707165"
                                 z3="0.19062749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.05329864"
                                 y3="0.7586769"
                                 z3="1.42739564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.84192915"
                                 y3="-0.08373632"
                                 z3="1.52139995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0585395"
                                 y3="2.79406895"
                                 z3="1.91478763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38632601"
                                 y3="1.92989299"
                                 z3="2.6872497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.69149094"
                                 y3="3.45748947"
                                 z3="1.86440844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.94042696"
                                 y3="2.8297124"
                                 z3="-0.71202132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.53890881"
                                 y3="3.57636299"
                                 z3="-0.66175389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.26615126"
                                 y3="2.14019532"
                                 z3="-1.63512864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94025277"
                                 y3="0.45962385"
                                 z3="-1.63961417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38860536"
                                 y3="-2.80044644"
                                 z3="-0.95702335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.28751975"
                                 y3="-1.3597514"
                                 z3="-1.99945839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.2792718"
                                 y3="-0.10442083"
                                 z3="-1.8490527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.89808688"
                                 y3="0.42254879"
                                 z3="-2.8112039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.08085105"
                                 y3="1.59450404"
                                 z3="-2.22665508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.14327808"
                                 y3="2.15091497"
                                 z3="0.29203584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.99094671"
                                 y3="1.41545022"
                                 z3="1.39368251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.30406332"
                                 y3="0.45822408"
                                 z3="0.71017973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.99690416"
                                 y3="1.9711208"
                                 z3="0.38564143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.04557638"
                                 y3="1.23947738"
                                 z3="-0.79821947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.34506533"
                                 y3="-2.71194595"
                                 z3="0.96299169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.73587747"
                                 y3="-1.84822298"
                                 z3="2.34800046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.10793471"
                                 y3="0.87402519"
                                 z3="2.23229189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.39668892"
                                 y3="1.46032395"
                                 z3="1.20314743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.58761416"
                                 y3="-0.80814229"
                                 z3="0.15586567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.89323384"
                                 y3="-0.85267398"
                                 z3="1.87827893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.4618,-1.156,-.0787;1.6842,-.2746,-1.7384;-1.7643,.855,-1.2262;-2.4407,-3.3016,.4918;-1.7868,-1.3566,-.5711;2.3755,1.8074,.5207;3.5407,.8662,.4773;2.1272,.3091,.5524;2.114,2.5322,1.8193;2.0116,2.6216,-.696;4.4168,.7161,-.7026;1.4471,-.3749,-.5655;5.7432,.8729,-.7042;-.4707,-1.7149,-.9868;6.5325,.6855,-1.9659;6.5717,1.2401,.4905;-3.6145,-.0878,.0195;-3.8097,-1.3054,.5253;-4.5494,1.0562,.1604;-5.0075,-1.7273,1.2943;-5.5754,.7439,1.2519;-6.114,-.6824,1.1339;-2.3017,-.0676,-.6798;-2.6351,-2.1571,.1906;4.0533,.7587,1.4274;1.8419,-.0837,1.5214;1.0585,2.7941,1.9148;2.3863,1.9299,2.6872;2.6915,3.4575,1.8644;.9404,2.8297,-.712;2.5389,3.5764,-.6618;2.2662,2.1402,-1.6351;3.9403,.4596,-1.6396;-.3886,-2.8004,-.957;-.2875,-1.3598,-1.9995;7.2793,-.1044,-1.8491;5.8981,.4225,-2.8112;7.0809,1.5945,-2.2267;7.1433,2.1509,.292;5.9909,1.4155,1.3937;7.3041,.4582,.7102;-3.9969,1.9711,.3856;-5.0456,1.2395,-.7982;-5.3451,-2.7119,.963;-4.7359,-1.8482,2.348;-5.1079,.874,2.2323;-6.3967,1.4603,1.2031;-6.5876,-.8081,.1559;-6.8932,-.8527,1.8783;</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="0.461807"
                        y3="-1.156033"
                        z3="-0.078709"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.684173"
                        y3="-0.274637"
                        z3="-1.738385"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.76427"
                        y3="0.855025"
                        z3="-1.226214"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.440665"
                        y3="-3.301553"
                        z3="0.491811"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.786778"
                        y3="-1.356642"
                        z3="-0.571086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.375455"
                        y3="1.807407"
                        z3="0.520748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.540689"
                        y3="0.866165"
                        z3="0.477323"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.127178"
                        y3="0.309053"
                        z3="0.55244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.113952"
                        y3="2.532209"
                        z3="1.819334"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.011597"
                        y3="2.62157"
                        z3="-0.69601"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.416806"
                        y3="0.716081"
                        z3="-0.702601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.44711"
                        y3="-0.374872"
                        z3="-0.565465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.743222"
                        y3="0.872915"
                        z3="-0.704156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.470668"
                        y3="-1.714929"
                        z3="-0.986807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.532474"
                        y3="0.685508"
                        z3="-1.965939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.571717"
                        y3="1.24014"
                        z3="0.490458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.61449"
                        y3="-0.087811"
                        z3="0.019488"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.809707"
                        y3="-1.305417"
                        z3="0.52526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.549397"
                        y3="1.056166"
                        z3="0.160403"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.007508"
                        y3="-1.727312"
                        z3="1.294296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.575445"
                        y3="0.74386"
                        z3="1.251933"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.114035"
                        y3="-0.682387"
                        z3="1.133948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.301734"
                        y3="-0.06757"
                        z3="-0.679772"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.635051"
                        y3="-2.157072"
                        z3="0.190627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.053299"
                        y3="0.758677"
                        z3="1.427396"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.841929"
                        y3="-0.083736"
                        z3="1.5214"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.05854"
                        y3="2.794069"
                        z3="1.914788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.386326"
                        y3="1.929893"
                        z3="2.68725"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.691491"
                        y3="3.457489"
                        z3="1.864408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.940427"
                        y3="2.829712"
                        z3="-0.712021"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.538909"
                        y3="3.576363"
                        z3="-0.661754"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.266151"
                        y3="2.140195"
                        z3="-1.635129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.940253"
                        y3="0.459624"
                        z3="-1.639614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.388605"
                        y3="-2.800446"
                        z3="-0.957023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.28752"
                        y3="-1.359751"
                        z3="-1.999458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.279272"
                        y3="-0.104421"
                        z3="-1.849053"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.898087"
                        y3="0.422549"
                        z3="-2.811204"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.080851"
                        y3="1.594504"
                        z3="-2.226655"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.143278"
                        y3="2.150915"
                        z3="0.292036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.990947"
                        y3="1.41545"
                        z3="1.393683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.304063"
                        y3="0.458224"
                        z3="0.71018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.996904"
                        y3="1.971121"
                        z3="0.385641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.045576"
                        y3="1.239477"
                        z3="-0.798219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.345065"
                        y3="-2.711946"
                        z3="0.962992"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.735877"
                        y3="-1.848223"
                        z3="2.3480"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.107935"
                        y3="0.874025"
                        z3="2.232292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.396689"
                        y3="1.460324"
                        z3="1.203147"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.587614"
                        y3="-0.808142"
                        z3="0.155866"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.893234"
                        y3="-0.852674"
                        z3="1.878279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.4618,-1.156,-.0787;1.6842,-.2746,-1.7384;-1.7643,.855,-1.2262;-2.4407,-3.3016,.4918;-1.7868,-1.3566,-.5711;2.3755,1.8074,.5207;3.5407,.8662,.4773;2.1272,.3091,.5524;2.114,2.5322,1.8193;2.0116,2.6216,-.696;4.4168,.7161,-.7026;1.4471,-.3749,-.5655;5.7432,.8729,-.7042;-.4707,-1.7149,-.9868;6.5325,.6855,-1.9659;6.5717,1.2401,.4905;-3.6145,-.0878,.0195;-3.8097,-1.3054,.5253;-4.5494,1.0562,.1604;-5.0075,-1.7273,1.2943;-5.5754,.7439,1.2519;-6.114,-.6824,1.1339;-2.3017,-.0676,-.6798;-2.6351,-2.1571,.1906;4.0533,.7587,1.4274;1.8419,-.0837,1.5214;1.0585,2.7941,1.9148;2.3863,1.9299,2.6873;2.6915,3.4575,1.8644;.9404,2.8297,-.712;2.5389,3.5764,-.6618;2.2662,2.1402,-1.6351;3.9403,.4596,-1.6396;-.3886,-2.8004,-.957;-.2875,-1.3598,-1.9995;7.2793,-.1044,-1.8491;5.8981,.4225,-2.8112;7.0809,1.5945,-2.2267;7.1433,2.1509,.292;5.9909,1.4155,1.3937;7.3041,.4582,.7102;-3.9969,1.9711,.3856;-5.0456,1.2395,-.7982;-5.3451,-2.7119,.963;-4.7359,-1.8482,2.348;-5.1079,.874,2.2323;-6.3967,1.4603,1.2031;-6.5876,-.8081,.1559;-6.8932,-.8527,1.8783;</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">-1094.85227429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.87199216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3165.72426644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5603.76955384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2438.04528739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.93769528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.08542099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999934735425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999934735425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999869470849</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971387813806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6942 102.9154 103.0802 103.1236 103.2998 103.4001 103.5357 103.5759 103.6723 103.7503 104.1478 104.1791 104.3529 104.5347 104.6538 105.0695 105.3273 105.4802 105.6147 105.7770 105.9428 106.4646 106.5850 106.6577 106.8679 106.9858 107.1311 107.2420 107.5395 107.7450 107.9967 108.2272 108.2956 108.4998 108.5528 108.8863 109.0235 109.0981 109.2965 109.4177 109.4748 109.6140 109.7468 109.9307 110.1249 110.2619 110.3312 110.5936 110.7928 110.8826 111.0367 111.1725 111.4123 111.5129 111.5863 111.7145 112.0134 112.1568 112.2560 112.4845 112.6127 112.8102 112.9258 113.0382 113.3017 113.3705 113.5197 113.6917 113.7718 113.8196 114.2651 114.3586 114.4697 114.6258 114.7650 114.8372 114.8693 114.9480 115.0881 115.1747 115.2967 115.4085 115.6122 115.8764 115.9261 115.9606 116.1282 116.4128 116.4982 116.7003 116.8359 116.9850 117.0272 117.2676 117.3667 117.3979 117.6112 117.8308 118.0164 118.1477 118.3370 118.5127 118.6284 118.9207 118.9647 119.0318 119.2023 119.7182 119.8109 120.0253 120.0960 120.2905 120.5544 120.7293 120.8505 121.1184 121.2355 121.6123 121.8296 121.9607 122.0367 122.4617 122.7488 123.1588 123.2026 123.2844 123.5065 123.6267 123.8783 124.0087 124.4657 124.7237 124.8106 125.0066 125.6690 125.7633 125.8615 126.1039 126.3387 126.4762 126.8400 126.9444 127.0879 127.3183 127.6758 127.8824 128.3509 128.4249 128.6185 128.7195 129.0969 129.2575 129.3408 129.6076 129.7503 129.8163 130.0615 130.2143 130.3685 130.4367 130.7646 131.1007 131.1263 131.3380 131.5431 131.6269 132.1355 132.4963 132.6202 133.1019 133.3533 133.5709 133.7368 133.8668 134.0090 134.1553 134.2725 134.5667 134.7276 135.0221 135.2539 135.3771 135.7284 135.8342 136.3668 136.9053 137.1254 137.3601 137.4935 137.9670 138.4033 138.7224 138.8089 138.8735 139.3249 139.4456 139.8174 140.0745 140.1253 140.2312 140.5688 140.9827 141.4015 141.5181 141.9895 142.0934 142.2923 142.4059 142.6440 142.9345 143.1586 143.3175 143.5193 143.5835 143.9378 144.1826 144.3558 144.6546 144.7936 145.0855 145.2030 145.3499 145.5197 145.5601 145.8131 146.0124 146.0932 146.3178 146.3959 146.4997 146.7173 146.9381 147.0749 147.4864 147.6209 147.7368 148.0822 148.2254 148.5848 148.8756 149.0846 149.3933 149.4408 149.5929 149.6881 149.7688 150.0190 150.2048 150.3781 150.4743 150.7383 150.7479 150.8553 151.1050 151.1679 151.3705 151.6907 152.0727 152.2058 152.3418 152.6088 152.8512 153.1132 153.4800 153.7981 153.9449 154.0857 154.2621 154.5206 154.8229 154.9389 155.3631 155.7766 156.1751 156.3956 156.6902 156.8451 157.2220 157.4069 157.5336 157.6020 157.7904 158.2287 158.3013 158.8533 158.9340 159.3433 159.4052 159.5051 159.8824 160.1074 160.1297 160.2532 161.3211 161.7622 162.3601 163.1117 163.4375 164.6900 166.3706 166.5269 167.9879 168.6454 171.1415 171.7929 171.9236 173.0999 174.1503 176.0462 176.5555 176.7120 177.0763 179.0802 179.6680 180.7062 181.9959 182.6036 183.5107 184.8681 187.1625 187.7967 188.3319 188.7075 189.3339 192.7569 193.2084 195.1664 196.3147 196.7216 197.2069 197.2990 199.0887 199.6921 204.8047 207.0055 617.6008 621.4170 627.0045 632.4711 635.7377 636.8230 639.2240 640.3929 640.6639 641.8048 642.4074 643.3168 643.7586 645.0777 646.6219 647.6260 649.6717 650.3362 651.4009 902.7968 1199.2439 1200.3035 1201.2036 1210.3532</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">-0.276558 -0.387721 -0.321422 -0.319731 -0.112134 0.104727 0.015150 -0.102145 -0.245773 -0.250074 -0.225797 0.367020 -0.033351 0.067579 -0.210074 -0.244835 -0.069899 -0.101536 -0.074596 -0.073570 -0.134447 -0.135724 0.252423 0.268887 0.085343 0.081958 0.089284 0.070115 0.087997 0.096400 0.083130 0.100210 0.117120 0.113835 0.139964 0.081628 0.082509 0.080854 0.084327 0.076114 0.088132 0.093652 0.092702 0.093418 0.093731 0.075274 0.080029 0.075601 0.080274</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">8.2766 8.3877 8.3214 8.3197 7.1121 5.8953 5.9848 6.1021 6.2458 6.2501 6.2258 5.6330 6.0334 5.9324 6.2101 6.2448 6.0699 6.1015 6.0746 6.0736 6.1344 6.1357 5.7476 5.7311 0.9147 0.9180 0.9107 0.9299 0.9120 0.9036 0.9169 0.8998 0.8829 0.8862 0.8600 0.9184 0.9175 0.9191 0.9157 0.9239 0.9119 0.9063 0.9073 0.9066 0.9063 0.9247 0.9200 0.9244 0.9197</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">-0.2766 -0.3877 -0.3214 -0.3197 -0.1121 0.1047 0.0152 -0.1021 -0.2458 -0.2501 -0.2258 0.3670 -0.0334 0.0676 -0.2101 -0.2448 -0.0699 -0.1015 -0.0746 -0.0736 -0.1344 -0.1357 0.2524 0.2689 0.0853 0.0820 0.0893 0.0701 0.0880 0.0964 0.0831 0.1002 0.1171 0.1138 0.1400 0.0816 0.0825 0.0809 0.0843 0.0761 0.0881 0.0937 0.0927 0.0934 0.0937 0.0753 0.0800 0.0756 0.0803</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1081 2.1025 2.1864 2.1950 3.0882 3.7481 3.8042 3.9146 3.9096 3.9259 3.9079 4.1358 3.7779 3.8904 3.9419 3.9474 3.6097 3.6567 3.9255 3.9242 3.8986 3.8973 4.2778 4.2797 1.0102 1.0302 1.0047 1.0081 1.0044 1.0061 1.0024 1.0183 1.0276 1.0115 1.0144 0.9976 1.0123 0.9985 1.0000 1.0147 0.9983 1.0197 1.0080 1.0192 1.0086 1.0089 1.0117 1.0085 1.0116</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1081 2.1025 2.1864 2.1950 3.0882 3.7481 3.8042 3.9146 3.9096 3.9259 3.9079 4.1358 3.7779 3.8904 3.9419 3.9474 3.6097 3.6567 3.9255 3.9242 3.8986 3.8973 4.2778 4.2797 1.0102 1.0302 1.0047 1.0081 1.0044 1.0061 1.0024 1.0183 1.0276 1.0115 1.0144 0.9976 1.0123 0.9985 1.0000 1.0147 0.9983 1.0197 1.0080 1.0192 1.0086 1.0089 1.0117 1.0085 1.0116</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">1.1274 0.9045 1.9131 2.1104 2.1178 0.9493 1.1181 1.1064 0.8864 0.8880 0.9418 0.9636 0.9111 0.9970 1.0195 1.0178 1.0313 0.9930 0.9834 0.9956 0.9871 0.9899 0.9828 1.8609 0.9658 0.9647 0.9624 0.9774 0.9787 0.9829 0.9995 0.9864 0.9858 1.0033 0.9876 1.7170 0.9832 0.9461 0.9845 0.9608 0.9289 1.0016 0.9874 0.9279 1.0004 0.9881 0.9213 1.0064 1.0096 1.0063 1.0094</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">-0.022627700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.874901988203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.96290 -18.08975 -1.12686 17.57391 -16.99927 0.57464 6.53227 -5.53338 0.99890</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
