<?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">5.0.4</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="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.523473"
                        y3="-2.520017"
                        z3="0.493992"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.736075"
                        y3="-1.968397"
                        z3="0.020178"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.27991"
                        y3="-0.753949"
                        z3="-0.029141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.075795"
                        y3="-1.647777"
                        z3="-0.13001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.341189"
                        y3="-1.676709"
                        z3="1.207609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.167073"
                        y3="-1.221932"
                        z3="-1.274555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.931676"
                        y3="-2.510422"
                        z3="1.081078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.095339"
                        y3="-2.080464"
                        z3="-1.263993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.163529"
                        y3="-2.19533"
                        z3="0.065867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.940685"
                        y3="-1.040805"
                        z3="-0.586034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.098307"
                        y3="0.673914"
                        z3="-0.204355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.442027"
                        y3="-1.225871"
                        z3="0.28894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.414158"
                        y3="0.302606"
                        z3="-0.149152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.25154"
                        y3="1.22615"
                        z3="-1.465911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.750063"
                        y3="1.450298"
                        z3="0.887541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.672679"
                        y3="-0.407271"
                        z3="0.452819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735659"
                        y3="1.125974"
                        z3="-1.040215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.538538"
                        y3="0.722385"
                        z3="1.172189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051243"
                        y3="2.586458"
                        z3="-1.632555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.547432"
                        y3="2.810156"
                        z3="0.70812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696567"
                        y3="3.376264"
                        z3="-0.547863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.175292"
                        y3="2.325427"
                        z3="-0.623774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.982662"
                        y3="1.919154"
                        z3="1.595081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.291711"
                        y3="2.723106"
                        z3="0.698652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.464312"
                        y3="-2.64222"
                        z3="-0.344808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.045091"
                        y3="-0.663684"
                        z3="1.485534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.992885"
                        y3="-2.081273"
                        z3="1.985391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.687652"
                        y3="-1.319083"
                        z3="-2.229654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.141452"
                        y3="-0.183689"
                        z3="-1.149541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.671253"
                        y3="-3.572493"
                        z3="0.921573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.485298"
                        y3="-2.453858"
                        z3="2.0179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.766186"
                        y3="-1.717665"
                        z3="-2.041408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.851163"
                        y3="-3.127833"
                        z3="-1.51689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.444607"
                        y3="-2.256553"
                        z3="1.118453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.463054"
                        y3="-3.148326"
                        z3="-0.394675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.889693"
                        y3="-1.114362"
                        z3="-1.674039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.995607"
                        y3="-1.148696"
                        z3="-0.325317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.519487"
                        y3="0.599201"
                        z3="-2.306632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.63709"
                        y3="1.001778"
                        z3="1.865537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.949793"
                        y3="-0.401161"
                        z3="1.509102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.4865"
                        y3="-0.865976"
                        z3="-0.110764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.536559"
                        y3="0.615048"
                        z3="0.120333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.64728"
                        y3="0.827211"
                        z3="-2.079223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079807"
                        y3="0.106342"
                        z3="1.881815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.169673"
                        y3="3.028434"
                        z3="-2.61269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.270926"
                        y3="3.424207"
                        z3="1.554297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.536521"
                        y3="4.437584"
                        z3="-0.683613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.656718"
                        y3="2.9541"
                        z3="-1.337427"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.099131"
                        y3="2.231778"
                        z3="2.625289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.868232"
                        y3="3.664472"
                        z3="1.025699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.421515"
                        y3="-2.792412"
                        z3="0.702706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
               </bondArray>
               <formula concise="C21H27N2O">
                  <atomArray count="21 27 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.2374999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27N2O/c1-18(24)23(20-10-6-3-7-11-20)21-13-16-22(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21,24H,12-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,24,21,22,23,19,20,17,18,14,15,10,5,6,9,7,8,12,13,11,4,2,3,1/E:(4,5)(6,7)(8,9)(10,11)(13,14)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.3,19.3,20.3/rA:51nONNCCCCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s2;s9;s3;s1s3;s10;s11;s11;s12;s13;s13;s14;s15;s19s20;s17;s18;s22s23;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;s15;s16;s16;s16;s17;s18;s19;s20;s21;s22;s23;s24;s1;/rC:3.5235,-2.52,.494;-1.7361,-1.9684,.0202;2.2799,-.7539,-.0291;1.0758,-1.6478,-.13;.3412,-1.6767,1.2076;.1671,-1.2219,-1.2746;-.9317,-2.5104,1.0811;-1.0953,-2.0805,-1.264;-3.1635,-2.1953,.0659;-3.9407,-1.0408,-.586;2.0983,.6739,-.2044;3.442,-1.2259,.2889;-3.4142,.3026,-.1492;2.2515,1.2262,-1.4659;1.7501,1.4503,.8875;4.6727,-.4073,.4528;-2.7357,1.126,-1.0402;-3.5385,.7224,1.1722;2.0512,2.5865,-1.6326;1.5474,2.8102,.7081;1.6966,3.3763,-.5479;-2.1753,2.3254,-.6238;-2.9827,1.9192,1.5951;-2.2917,2.7231,.6987;1.4643,-2.6422,-.3448;.0451,-.6637,1.4855;.9929,-2.0813,1.9854;.6877,-1.3191,-2.2297;-.1415,-.1837,-1.1495;-.6713,-3.5725,.9216;-1.4853,-2.4539,2.0179;-1.7662,-1.7177,-2.0414;-.8512,-3.1278,-1.5169;-3.4446,-2.2566,1.1185;-3.4631,-3.1483,-.3947;-3.8897,-1.1144,-1.674;-4.9956,-1.1487,-.3253;2.5195,.5992,-2.3066;1.6371,1.0018,1.8655;4.9498,-.4012,1.5091;5.4865,-.866,-.1108;4.5366,.615,.1203;-2.6473,.8272,-2.0792;-4.0798,.1063,1.8818;2.1697,3.0284,-2.6127;1.2709,3.4242,1.5543;1.5365,4.4376,-.6836;-1.6567,2.9541,-1.3374;-3.0991,2.2318,2.6253;-1.8682,3.6645,1.0257;4.4215,-2.7924,.7027;</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">Hartree-Fock(GTOs)</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">AcetylFentanyl_OProt_1</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">1</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2160.9462364003 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">5.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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">0.115 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.320 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="3.523473"
                                 y3="-2.520017"
                                 z3="0.493992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.736075"
                                 y3="-1.968397"
                                 z3="0.020178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.27991"
                                 y3="-0.753949"
                                 z3="-0.029141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.075795"
                                 y3="-1.647777"
                                 z3="-0.13001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.341189"
                                 y3="-1.676709"
                                 z3="1.207609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.167073"
                                 y3="-1.221932"
                                 z3="-1.274555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.931676"
                                 y3="-2.510422"
                                 z3="1.081078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.095339"
                                 y3="-2.080464"
                                 z3="-1.263993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.163529"
                                 y3="-2.19533"
                                 z3="0.065867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.940685"
                                 y3="-1.040805"
                                 z3="-0.586034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.098307"
                                 y3="0.673914"
                                 z3="-0.204355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.442027"
                                 y3="-1.225871"
                                 z3="0.28894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.414158"
                                 y3="0.302606"
                                 z3="-0.149152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.25154"
                                 y3="1.22615"
                                 z3="-1.465911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.750063"
                                 y3="1.450298"
                                 z3="0.887541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.672679"
                                 y3="-0.407271"
                                 z3="0.452819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.735659"
                                 y3="1.125974"
                                 z3="-1.040215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.538538"
                                 y3="0.722385"
                                 z3="1.172189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.051243"
                                 y3="2.586458"
                                 z3="-1.632555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.547432"
                                 y3="2.810156"
                                 z3="0.70812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.696567"
                                 y3="3.376264"
                                 z3="-0.547863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.175292"
                                 y3="2.325427"
                                 z3="-0.623774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.982662"
                                 y3="1.919154"
                                 z3="1.595081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.291711"
                                 y3="2.723106"
                                 z3="0.698652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.464312"
                                 y3="-2.64222"
                                 z3="-0.344808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.045091"
                                 y3="-0.663684"
                                 z3="1.485534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.992885"
                                 y3="-2.081273"
                                 z3="1.985391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.687652"
                                 y3="-1.319083"
                                 z3="-2.229654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.141452"
                                 y3="-0.183689"
                                 z3="-1.149541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.671253"
                                 y3="-3.572493"
                                 z3="0.921573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.485298"
                                 y3="-2.453858"
                                 z3="2.0179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.766186"
                                 y3="-1.717665"
                                 z3="-2.041408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.851163"
                                 y3="-3.127833"
                                 z3="-1.51689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.444607"
                                 y3="-2.256553"
                                 z3="1.118453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.463054"
                                 y3="-3.148326"
                                 z3="-0.394675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.889693"
                                 y3="-1.114362"
                                 z3="-1.674039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.995607"
                                 y3="-1.148696"
                                 z3="-0.325317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.519487"
                                 y3="0.599201"
                                 z3="-2.306632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63709"
                                 y3="1.001778"
                                 z3="1.865537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.949793"
                                 y3="-0.401161"
                                 z3="1.509102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.4865"
                                 y3="-0.865976"
                                 z3="-0.110764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.536559"
                                 y3="0.615048"
                                 z3="0.120333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.64728"
                                 y3="0.827211"
                                 z3="-2.079223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.079807"
                                 y3="0.106342"
                                 z3="1.881815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.169673"
                                 y3="3.028434"
                                 z3="-2.61269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.270926"
                                 y3="3.424207"
                                 z3="1.554297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.536521"
                                 y3="4.437584"
                                 z3="-0.683613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.656718"
                                 y3="2.9541"
                                 z3="-1.337427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.099131"
                                 y3="2.231778"
                                 z3="2.625289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.868232"
                                 y3="3.664472"
                                 z3="1.025699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.421515"
                                 y3="-2.792412"
                                 z3="0.702706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a51" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                        </bondArray>
                        <formula concise="C21H27N2O">
                           <atomArray count="21 27 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.2374999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H27N2O/c1-18(24)23(20-10-6-3-7-11-20)21-13-16-22(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21,24H,12-17H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,24,21,22,23,19,20,17,18,14,15,10,5,6,9,7,8,12,13,11,4,2,3,1/E:(4,5)(6,7)(8,9)(10,11)(13,14)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.3,19.3,20.3/rA:51nONNCCCCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s2;s9;s3;s1s3;s10;s11;s11;s12;s13;s13;s14;s15;s19s20;s17;s18;s22s23;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;s15;s16;s16;s16;s17;s18;s19;s20;s21;s22;s23;s24;s1;/rC:3.5235,-2.52,.494;-1.7361,-1.9684,.0202;2.2799,-.7539,-.0291;1.0758,-1.6478,-.13;.3412,-1.6767,1.2076;.1671,-1.2219,-1.2746;-.9317,-2.5104,1.0811;-1.0953,-2.0805,-1.264;-3.1635,-2.1953,.0659;-3.9407,-1.0408,-.586;2.0983,.6739,-.2044;3.442,-1.2259,.2889;-3.4142,.3026,-.1492;2.2515,1.2262,-1.4659;1.7501,1.4503,.8875;4.6727,-.4073,.4528;-2.7357,1.126,-1.0402;-3.5385,.7224,1.1722;2.0512,2.5865,-1.6326;1.5474,2.8102,.7081;1.6966,3.3763,-.5479;-2.1753,2.3254,-.6238;-2.9827,1.9192,1.5951;-2.2917,2.7231,.6987;1.4643,-2.6422,-.3448;.0451,-.6637,1.4855;.9929,-2.0813,1.9854;.6877,-1.3191,-2.2297;-.1415,-.1837,-1.1495;-.6713,-3.5725,.9216;-1.4853,-2.4539,2.0179;-1.7662,-1.7177,-2.0414;-.8512,-3.1278,-1.5169;-3.4446,-2.2566,1.1185;-3.4631,-3.1483,-.3947;-3.8897,-1.1144,-1.674;-4.9956,-1.1487,-.3253;2.5195,.5992,-2.3066;1.6371,1.0018,1.8655;4.9498,-.4012,1.5091;5.4865,-.866,-.1108;4.5366,.615,.1203;-2.6473,.8272,-2.0792;-4.0798,.1063,1.8818;2.1697,3.0284,-2.6127;1.2709,3.4242,1.5543;1.5365,4.4376,-.6836;-1.6567,2.9541,-1.3374;-3.0991,2.2318,2.6253;-1.8682,3.6645,1.0257;4.4215,-2.7924,.7027;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">DLPNO-CCSD(T) def2-TZVPP def2-TZVPP/C VeryTightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8</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="3.523473"
                        y3="-2.520017"
                        z3="0.493992"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.736075"
                        y3="-1.968397"
                        z3="0.020178"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.27991"
                        y3="-0.753949"
                        z3="-0.029141"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.075795"
                        y3="-1.647777"
                        z3="-0.13001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.341189"
                        y3="-1.676709"
                        z3="1.207609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.167073"
                        y3="-1.221932"
                        z3="-1.274555"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.931676"
                        y3="-2.510422"
                        z3="1.081078"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.095339"
                        y3="-2.080464"
                        z3="-1.263993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.163529"
                        y3="-2.19533"
                        z3="0.065867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.940685"
                        y3="-1.040805"
                        z3="-0.586034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.098307"
                        y3="0.673914"
                        z3="-0.204355"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.442027"
                        y3="-1.225871"
                        z3="0.28894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.414158"
                        y3="0.302606"
                        z3="-0.149152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.25154"
                        y3="1.22615"
                        z3="-1.465911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.750063"
                        y3="1.450298"
                        z3="0.887541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.672679"
                        y3="-0.407271"
                        z3="0.452819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.735659"
                        y3="1.125974"
                        z3="-1.040215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.538538"
                        y3="0.722385"
                        z3="1.172189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051243"
                        y3="2.586458"
                        z3="-1.632555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.547432"
                        y3="2.810156"
                        z3="0.70812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.696567"
                        y3="3.376264"
                        z3="-0.547863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.175292"
                        y3="2.325427"
                        z3="-0.623774"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.982662"
                        y3="1.919154"
                        z3="1.595081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.291711"
                        y3="2.723106"
                        z3="0.698652"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.464312"
                        y3="-2.64222"
                        z3="-0.344808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.045091"
                        y3="-0.663684"
                        z3="1.485534"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.992885"
                        y3="-2.081273"
                        z3="1.985391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.687652"
                        y3="-1.319083"
                        z3="-2.229654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.141452"
                        y3="-0.183689"
                        z3="-1.149541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.671253"
                        y3="-3.572493"
                        z3="0.921573"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.485298"
                        y3="-2.453858"
                        z3="2.0179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.766186"
                        y3="-1.717665"
                        z3="-2.041408"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.851163"
                        y3="-3.127833"
                        z3="-1.51689"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.444607"
                        y3="-2.256553"
                        z3="1.118453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.463054"
                        y3="-3.148326"
                        z3="-0.394675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.889693"
                        y3="-1.114362"
                        z3="-1.674039"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.995607"
                        y3="-1.148696"
                        z3="-0.325317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.519487"
                        y3="0.599201"
                        z3="-2.306632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.63709"
                        y3="1.001778"
                        z3="1.865537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.949793"
                        y3="-0.401161"
                        z3="1.509102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.4865"
                        y3="-0.865976"
                        z3="-0.110764"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.536559"
                        y3="0.615048"
                        z3="0.120333"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.64728"
                        y3="0.827211"
                        z3="-2.079223"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.079807"
                        y3="0.106342"
                        z3="1.881815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.169673"
                        y3="3.028434"
                        z3="-2.61269"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.270926"
                        y3="3.424207"
                        z3="1.554297"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.536521"
                        y3="4.437584"
                        z3="-0.683613"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.656718"
                        y3="2.9541"
                        z3="-1.337427"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.099131"
                        y3="2.231778"
                        z3="2.625289"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.868232"
                        y3="3.664472"
                        z3="1.025699"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.421515"
                        y3="-2.792412"
                        z3="0.702706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
               </bondArray>
               <formula concise="C21H27N2O">
                  <atomArray count="21 27 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.2374999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H27N2O/c1-18(24)23(20-10-6-3-7-11-20)21-13-16-22(17-14-21)15-12-19-8-4-2-5-9-19/h2-11,21,24H,12-17H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,24,21,22,23,19,20,17,18,14,15,10,5,6,9,7,8,12,13,11,4,2,3,1/E:(4,5)(6,7)(8,9)(10,11)(13,14)(16,17)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,18.3,19.3,20.3/rA:51nONNCCCCCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s2;s9;s3;s1s3;s10;s11;s11;s12;s13;s13;s14;s15;s19s20;s17;s18;s22s23;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s14;s15;s16;s16;s16;s17;s18;s19;s20;s21;s22;s23;s24;s1;/rC:3.5235,-2.52,.494;-1.7361,-1.9684,.0202;2.2799,-.7539,-.0291;1.0758,-1.6478,-.13;.3412,-1.6767,1.2076;.1671,-1.2219,-1.2746;-.9317,-2.5104,1.0811;-1.0953,-2.0805,-1.264;-3.1635,-2.1953,.0659;-3.9407,-1.0408,-.586;2.0983,.6739,-.2044;3.442,-1.2259,.2889;-3.4142,.3026,-.1492;2.2515,1.2262,-1.4659;1.7501,1.4503,.8875;4.6727,-.4073,.4528;-2.7357,1.126,-1.0402;-3.5385,.7224,1.1722;2.0512,2.5865,-1.6326;1.5474,2.8102,.7081;1.6966,3.3763,-.5479;-2.1753,2.3254,-.6238;-2.9827,1.9192,1.5951;-2.2917,2.7231,.6987;1.4643,-2.6422,-.3448;.0451,-.6637,1.4855;.9929,-2.0813,1.9854;.6877,-1.3191,-2.2297;-.1415,-.1837,-1.1495;-.6713,-3.5725,.9216;-1.4853,-2.4539,2.0179;-1.7662,-1.7177,-2.0414;-.8512,-3.1278,-1.5169;-3.4446,-2.2566,1.1185;-3.4631,-3.1483,-.3947;-3.8897,-1.1144,-1.674;-4.9956,-1.1487,-.3253;2.5195,.5992,-2.3066;1.6371,1.0018,1.8655;4.9498,-.4012,1.5091;5.4865,-.866,-.1108;4.5366,.615,.1203;-2.6473,.8272,-2.0792;-4.0798,.1063,1.8818;2.1697,3.0284,-2.6127;1.2709,3.4242,1.5543;1.5365,4.4376,-.6836;-1.6567,2.9541,-1.3374;-3.0991,2.2318,2.6253;-1.8682,3.6645,1.0257;4.4215,-2.7924,.7027;</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">-994.87388571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2160.94623640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.82012211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5627.18376177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2471.36363966</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1989.05372850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">994.17984279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00069811</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.0149 102.0919 102.3339 102.4440 102.6047 102.7051 102.8070 102.9387 103.0337 103.4668 103.4716 103.6298 103.7283 103.9350 103.9974 104.1725 104.5767 104.6249 104.7046 104.9020 104.9665 105.2711 105.3134 105.5138 105.7218 106.0112 106.1078 106.2864 106.5009 106.5686 106.9003 106.9352 107.1932 107.3117 107.4843 107.5551 107.6812 107.9481 108.0937 108.2566 108.3869 108.4761 108.6652 108.7697 108.8181 108.9727 109.1235 109.2612 109.3920 109.5226 109.6037 109.7037 109.9045 110.0870 110.1858 110.3103 110.5361 110.6192 110.6625 110.8570 110.8859 111.1023 111.1687 111.2470 111.3764 111.5666 111.5980 111.6820 111.9062 112.1834 112.2097 112.4037 112.4581 112.6572 112.9098 113.0668 113.2073 113.3165 113.4642 113.6328 113.7964 113.8730 114.2054 114.3425 114.4201 114.5801 114.6972 114.8998 115.0588 115.2029 115.3290 115.4510 115.8460 115.9593 116.0367 116.2053 116.4381 116.5429 116.6939 116.9619 116.9799 117.2023 117.3293 117.3795 117.4566 117.6196 117.7468 118.0367 118.3089 118.3134 118.4690 118.5539 118.8189 118.9895 119.1596 119.2434 119.4839 119.5293 119.6461 119.9157 120.0334 120.3452 120.4642 120.5406 120.6654 120.7754 120.9685 121.3367 121.3528 121.6039 121.7711 121.9421 122.0676 122.1054 122.2068 122.3957 122.5062 122.5933 122.6822 122.7977 122.9265 123.0727 123.2248 123.3577 123.4578 123.6181 123.7241 123.8154 123.9550 124.0910 124.2442 124.3595 124.3996 124.5631 124.7823 124.9751 125.0032 125.2295 125.3290 125.4703 125.5659 125.6508 125.9596 126.1304 126.3439 126.4528 126.6620 127.0347 127.3640 127.5035 127.8797 128.1271 128.3581 128.4691 128.6527 128.7439 129.2518 129.3931 129.6093 129.7002 130.1498 130.6960 130.8226 130.9661 131.1276 131.3435 131.3536 131.9957 132.0462 132.4771 132.9198 133.1281 133.2501 133.3434 133.5496 133.5888 133.8839 133.9721 134.0714 134.1384 134.3025 134.5459 134.8922 134.8946 135.1571 135.3084 135.4458 135.6980 136.0392 136.2267 136.2730 136.3332 136.7707 137.0960 137.2007 137.3567 137.5905 137.8362 137.9966 138.1807 138.3083 138.4455 138.5627 138.9544 139.1197 139.2152 139.3165 139.8614 139.9378 140.1074 140.3668 140.5376 140.7146 141.0908 141.1146 141.5443 141.8378 141.8889 142.3625 142.5892 142.6509 142.8875 143.0125 143.2608 143.4544 143.6212 143.7837 143.8605 144.3417 144.4139 144.6127 145.0494 145.1692 145.6591 146.2067 146.6201 146.7506 147.1471 147.3738 147.5842 147.8036 148.3356 148.6845 148.7994 149.2104 149.3707 149.5209 149.8090 150.0738 150.1894 150.5172 150.7414 150.8344 151.0968 151.4687 152.0713 152.1336 152.7813 152.8877 153.0681 153.3079 153.4161 153.6871 153.9089 154.2393 154.3627 154.5593 155.0631 155.2845 155.3843 155.6210 155.8201 156.2290 156.2896 156.4875 156.7247 156.9581 157.2250 157.7235 157.8478 157.9432 158.3884 158.4766 158.6878 159.0118 159.0860 159.3509 159.4818 159.6362 159.9670 160.1256 160.5371 160.7185 160.9799 161.3912 161.6583 161.9147 161.9966 162.2829 162.5564 163.2136 163.3845 163.6282 163.7248 164.1051 164.6271 164.7325 165.1915 165.5752 165.6477 165.9431 166.3974 166.5240 167.3189 167.7508 167.8597 168.6396 169.5382 170.0943 170.3924 171.9413 172.1598 173.7882 174.2765 174.3741 174.5519 174.6970 176.0312 176.3446 178.0075 178.2376 178.9476 180.7615 184.9809 187.9325 190.9862 191.2572 193.3339 195.0470 195.9612 201.8871 211.9720 215.4061 647.1140 649.5117 655.2355 658.3610 658.9787 659.2861 659.9317 660.8513 661.3746 661.8581 661.9355 663.9294 665.3618 667.6825 668.4468 668.8305 669.8538 670.2058 671.1903 683.0676 685.5688 936.2186 940.4286 1238.1133</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.320929 -0.187772 -0.074102 0.209928 -0.160704 -0.124561 -0.085918 -0.072996 -0.076177 -0.090691 0.097690 0.491777 0.211704 -0.208871 -0.184677 -0.221591 -0.213431 -0.249728 -0.038428 -0.058018 -0.089306 -0.059679 -0.061432 -0.150300 0.107863 0.058977 0.078685 0.081933 0.054806 0.069642 0.074407 0.074196 0.077505 0.062581 0.076944 0.067796 0.097804 0.116512 0.121046 0.131966 0.117983 0.133648 0.091815 0.092078 0.127379 0.120272 0.127682 0.094789 0.108279 0.093686 0.257937</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 49 50</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.411041 0.180016 0.340619 -0.048124 -0.000408 0.001917 -0.059000 -0.054556 -0.055382 0.000707 -0.121407 -0.132703 -0.061369 0.004309 0.007206 0.074556 -0.011941 -0.002151 0.013625 0.019576 0.021419 -0.016518 -0.011474 -0.024250 0.030722 0.024872 0.015118 0.017268 0.026801 0.008929 0.021707 0.022564 0.009805 0.016611 0.008507 0.016921 0.026950 0.026422 0.026190 0.044018 0.037585 0.037982 0.015142 0.019780 0.029098 0.029150 0.029757 0.015351 0.018837 0.013076 -0.064874</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.3209 7.1878 7.0741 5.7901 6.1607 6.1246 6.0859 6.0730 6.0762 6.0907 5.9023 5.5082 5.7883 6.2089 6.1847 6.2216 6.2134 6.2497 6.0384 6.0580 6.0893 6.0597 6.0614 6.1503 0.8921 0.9410 0.9213 0.9181 0.9452 0.9304 0.9256 0.9258 0.9225 0.9374 0.9231 0.9322 0.9022 0.8835 0.8790 0.8680 0.8820 0.8664 0.9082 0.9079 0.8726 0.8797 0.8723 0.9052 0.8917 0.9063 0.7421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.3209 -0.1878 -0.0741 0.2099 -0.1607 -0.1246 -0.0859 -0.0730 -0.0762 -0.0907 0.0977 0.4918 0.2117 -0.2089 -0.1847 -0.2216 -0.2134 -0.2497 -0.0384 -0.0580 -0.0893 -0.0597 -0.0614 -0.1503 0.1079 0.0590 0.0787 0.0819 0.0548 0.0696 0.0744 0.0742 0.0775 0.0626 0.0769 0.0678 0.0978 0.1165 0.1210 0.1320 0.1180 0.1336 0.0918 0.0921 0.1274 0.1203 0.1277 0.0948 0.1083 0.0937 0.2579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1785 2.6988 3.1577 3.6584 3.9776 3.9349 3.9953 3.9989 3.9420 3.7874 3.5364 3.8337 3.5649 4.1160 4.1144 3.9222 3.9974 4.0982 3.9910 4.0105 4.0198 3.9364 3.9600 4.0334 1.0235 1.0339 1.0200 1.0195 1.0420 1.0100 1.0088 1.0071 1.0151 1.0019 1.0080 1.0137 1.0135 1.0187 1.0099 1.0024 1.0050 1.0047 1.0097 1.0126 1.0066 1.0109 1.0056 1.0096 1.0044 1.0104 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1785 2.6988 3.1577 3.6584 3.9776 3.9349 3.9953 3.9989 3.9420 3.7874 3.5364 3.8337 3.5649 4.1160 4.1144 3.9222 3.9974 4.0982 3.9910 4.0105 4.0198 3.9364 3.9600 4.0334 1.0235 1.0339 1.0200 1.0195 1.0420 1.0100 1.0088 1.0071 1.0151 1.0019 1.0080 1.0137 1.0135 1.0187 1.0099 1.0024 1.0050 1.0047 1.0097 1.0126 1.0066 1.0109 1.0056 1.0096 1.0044 1.0104 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.2229 0.9577 0.9517 0.9185 0.9260 0.8305 0.6758 1.6123 0.9440 0.9530 0.9858 0.9499 1.0242 1.0205 0.9490 1.0224 0.9998 1.0224 1.0164 1.0249 1.0193 0.9309 1.0228 1.0139 0.8333 1.0471 1.0332 1.4292 1.4509 0.9666 1.3848 1.4146 1.5143 0.9808 1.5046 0.9718 0.9822 0.9868 0.9826 1.4687 0.9881 1.5106 0.9790 1.4555 0.9600 1.4597 0.9672 0.9708 1.4652 0.9810 1.4555 0.9735 0.9829</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 11 0 50 1 6 1 7 1 8 2 3 2 10 2 11 3 4 3 5 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 29 6 30 7 31 7 32 8 9 8 33 8 34 9 12 9 35 9 36 10 13 10 14 11 15 12 16 12 17 13 18 13 37 14 19 14 38 15 39 15 40 15 41 16 21 16 42 17 22 17 43 18 20 18 44 19 20 19 45 20 46 21 23 21 47 22 23 22 48 23 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-994.873885713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-999.035676888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010106771</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.189541381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.351332556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-999.035676888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-999.225218269</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-999.225218269158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.09994 6.84733 4.74739 -6.38465 5.19783 -1.18682 0.11959 0.19403 0.31362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.90353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.46379</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
