<?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 5s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.167512"
                        y3="-0.709604"
                        z3="-1.117565"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.665625"
                        y3="1.270023"
                        z3="-0.312084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.694914"
                        y3="0.056257"
                        z3="-0.082638"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.019478"
                        y3="1.189287"
                        z3="0.588803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.596643"
                        y3="2.363729"
                        z3="-0.318352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.138163"
                        y3="0.746352"
                        z3="1.522115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.742347"
                        y3="2.185898"
                        z3="-1.04433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.480337"
                        y3="1.375057"
                        z3="1.159831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.673048"
                        y3="2.768146"
                        z3="-1.318782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.083081"
                        y3="1.402015"
                        z3="-0.769345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.077205"
                        y3="-0.145238"
                        z3="0.28486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03672"
                        y3="-0.83836"
                        z3="-0.853451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.930895"
                        y3="0.275826"
                        z3="-0.244279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.765274"
                        y3="-2.059027"
                        z3="-1.360999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.09633"
                        y3="0.258656"
                        z3="-0.5668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.373237"
                        y3="-0.712425"
                        z3="1.517733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.687395"
                        y3="-1.030948"
                        z3="-0.665117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.947448"
                        y3="0.525756"
                        z3="0.6714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.513299"
                        y3="-3.242561"
                        z3="-0.418346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.420139"
                        y3="0.079677"
                        z3="-0.186556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.698197"
                        y3="-0.881735"
                        z3="1.898161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.451145"
                        y3="-2.075738"
                        z3="-0.165865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.717327"
                        y3="-0.520502"
                        z3="1.165383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.721893"
                        y3="-0.488106"
                        z3="1.045338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.466982"
                        y3="-1.82106"
                        z3="0.749409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.809073"
                        y3="1.599745"
                        z3="1.215798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.468772"
                        y3="3.194103"
                        z3="0.384576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095493"
                        y3="1.013956"
                        z3="2.55375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.237394"
                        y3="-0.339494"
                        z3="1.492063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.240672"
                        y3="3.150698"
                        z3="-1.159366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601409"
                        y3="1.746243"
                        z3="-2.032427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.543481"
                        y3="2.431006"
                        z3="1.430985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300735"
                        y3="0.844399"
                        z3="1.640525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.839469"
                        y3="1.973919"
                        z3="-2.049738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.617847"
                        y3="2.97523"
                        z3="-0.813149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.377252"
                        y3="3.668824"
                        z3="-1.861566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.051444"
                        y3="1.403506"
                        z3="-1.860942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.448843"
                        y3="2.373723"
                        z3="-0.432285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.347491"
                        y3="-2.273743"
                        z3="-2.345556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833429"
                        y3="-1.881106"
                        z3="-1.466647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.85396"
                        y3="0.699182"
                        z3="-1.526656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.567798"
                        y3="-1.023517"
                        z3="2.174819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.900486"
                        y3="-1.236741"
                        z3="-1.385482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.146047"
                        y3="1.542665"
                        z3="0.996133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.442484"
                        y3="-3.415437"
                        z3="-0.294216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.957356"
                        y3="-3.066493"
                        z3="0.563766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.960079"
                        y3="-4.148131"
                        z3="-0.830305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.216966"
                        y3="0.38717"
                        z3="-0.853853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.930061"
                        y3="-1.326732"
                        z3="2.858862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.26091"
                        y3="-3.089759"
                        z3="-0.49824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.512622"
                        y3="-0.318062"
                        z3="1.873394"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.755725"
                        y3="-0.623983"
                        z3="1.340764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.067192"
                        y3="-2.637982"
                        z3="1.133283"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.293005"
                        y3="0.327084"
                        z3="-0.578554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a54" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
               </bondArray>
               <formula concise="C22H29N2O">
                  <atomArray count="22 29 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.24819999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H29N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-15-23(16-18(21)2)17-19-10-6-4-7-11-19/h4-13,18,21,23H,3,14-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,9,14,25,24,22,23,20,21,17,18,15,16,6,8,7,10,5,13,11,4,12,2,3,1/E:(6,7)(8,9)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,19.3,20.3,22.3,23.4,25.1/rA:54nO1N4NCCCCCCCC3C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s5;s2;s3;s1s3;s10;s12;s11;s11;s13;s13;s14;s15;s16;s17;s18;s20s21;s22s23;s4;s5;s6;s6;s7;s7;s8;s8;s9;s9;s9;s10;s10;s14;s14;s15;s16;s17;s18;s19;s19;s19;s20;s21;s22;s23;s24;s25;s2;/rC:-.1675,-.7096,-1.1176;-1.6656,1.27,-.3121;1.6949,.0563,-.0826;1.0195,1.1893,.5888;.5966,2.3637,-.3184;-.1382,.7464,1.5221;-.7423,2.1859,-1.0443;-1.4803,1.3751,1.1598;1.673,2.7681,-1.3188;-3.0831,1.402,-.7693;3.0772,-.1452,.2849;1.0367,-.8384,-.8535;-3.9309,.2758,-.2443;1.7653,-2.059,-1.361;4.0963,.2587,-.5668;3.3732,-.7124,1.5177;-3.6874,-1.0309,-.6651;-4.9474,.5258,.6714;1.5133,-3.2426,-.4183;5.4201,.0797,-.1866;4.6982,-.8817,1.8982;-4.4511,-2.0757,-.1659;-5.7173,-.5205,1.1654;5.7219,-.4881,1.0453;-5.467,-1.8211,.7494;1.8091,1.5997,1.2158;.4688,3.1941,.3846;.0955,1.014,2.5537;-.2374,-.3395,1.4921;-1.2407,3.1507,-1.1594;-.6014,1.7462,-2.0324;-1.5435,2.431,1.431;-2.3007,.8444,1.6405;1.8395,1.9739,-2.0497;2.6178,2.9752,-.8131;1.3773,3.6688,-1.8616;-3.0514,1.4035,-1.8609;-3.4488,2.3737,-.4323;1.3475,-2.2737,-2.3456;2.8334,-1.8811,-1.4666;3.854,.6992,-1.5267;2.5678,-1.0235,2.1748;-2.9005,-1.2367,-1.3855;-5.146,1.5427,.9961;.4425,-3.4154,-.2942;1.9574,-3.0665,.5638;1.9601,-4.1481,-.8303;6.217,.3872,-.8539;4.9301,-1.3267,2.8589;-4.2609,-3.0898,-.4982;-6.5126,-.3181,1.8734;6.7557,-.624,1.3408;-6.0672,-2.638,1.1333;-1.293,.3271,-.5786;</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">cis_Isofentanyl_NProt_24</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">182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.8453043967 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">6.947e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.167512"
                                 y3="-0.709604"
                                 z3="-1.117565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.665625"
                                 y3="1.270023"
                                 z3="-0.312084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.694914"
                                 y3="0.056257"
                                 z3="-0.082638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.019478"
                                 y3="1.189287"
                                 z3="0.588803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.596643"
                                 y3="2.363729"
                                 z3="-0.318352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.138163"
                                 y3="0.746352"
                                 z3="1.522115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.742347"
                                 y3="2.185898"
                                 z3="-1.04433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.480337"
                                 y3="1.375057"
                                 z3="1.159831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.673048"
                                 y3="2.768146"
                                 z3="-1.318782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.083081"
                                 y3="1.402015"
                                 z3="-0.769345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.077205"
                                 y3="-0.145238"
                                 z3="0.28486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.03672"
                                 y3="-0.83836"
                                 z3="-0.853451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.930895"
                                 y3="0.275826"
                                 z3="-0.244279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.765274"
                                 y3="-2.059027"
                                 z3="-1.360999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.09633"
                                 y3="0.258656"
                                 z3="-0.5668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.373237"
                                 y3="-0.712425"
                                 z3="1.517733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.687395"
                                 y3="-1.030948"
                                 z3="-0.665117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.947448"
                                 y3="0.525756"
                                 z3="0.6714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.513299"
                                 y3="-3.242561"
                                 z3="-0.418346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.420139"
                                 y3="0.079677"
                                 z3="-0.186556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.698197"
                                 y3="-0.881735"
                                 z3="1.898161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.451145"
                                 y3="-2.075738"
                                 z3="-0.165865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.717327"
                                 y3="-0.520502"
                                 z3="1.165383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.721893"
                                 y3="-0.488106"
                                 z3="1.045338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.466982"
                                 y3="-1.82106"
                                 z3="0.749409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.809073"
                                 y3="1.599745"
                                 z3="1.215798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.468772"
                                 y3="3.194103"
                                 z3="0.384576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.095493"
                                 y3="1.013956"
                                 z3="2.55375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.237394"
                                 y3="-0.339494"
                                 z3="1.492063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.240672"
                                 y3="3.150698"
                                 z3="-1.159366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.601409"
                                 y3="1.746243"
                                 z3="-2.032427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.543481"
                                 y3="2.431006"
                                 z3="1.430985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.300735"
                                 y3="0.844399"
                                 z3="1.640525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.839469"
                                 y3="1.973919"
                                 z3="-2.049738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.617847"
                                 y3="2.97523"
                                 z3="-0.813149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.377252"
                                 y3="3.668824"
                                 z3="-1.861566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.051444"
                                 y3="1.403506"
                                 z3="-1.860942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.448843"
                                 y3="2.373723"
                                 z3="-0.432285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.347491"
                                 y3="-2.273743"
                                 z3="-2.345556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.833429"
                                 y3="-1.881106"
                                 z3="-1.466647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.85396"
                                 y3="0.699182"
                                 z3="-1.526656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.567798"
                                 y3="-1.023517"
                                 z3="2.174819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.900486"
                                 y3="-1.236741"
                                 z3="-1.385482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.146047"
                                 y3="1.542665"
                                 z3="0.996133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.442484"
                                 y3="-3.415437"
                                 z3="-0.294216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.957356"
                                 y3="-3.066493"
                                 z3="0.563766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.960079"
                                 y3="-4.148131"
                                 z3="-0.830305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.216966"
                                 y3="0.38717"
                                 z3="-0.853853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.930061"
                                 y3="-1.326732"
                                 z3="2.858862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.26091"
                                 y3="-3.089759"
                                 z3="-0.49824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.512622"
                                 y3="-0.318062"
                                 z3="1.873394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="6.755725"
                                 y3="-0.623983"
                                 z3="1.340764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.067192"
                                 y3="-2.637982"
                                 z3="1.133283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.293005"
                                 y3="0.327084"
                                 z3="-0.578554">
                              <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="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a54" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a52" order="S"/>
                           <bond atomRefs2="a25 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H29N2O">
                           <atomArray count="22 29 2 1" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.24819999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H29N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-15-23(16-18(21)2)17-19-10-6-4-7-11-19/h4-13,18,21,23H,3,14-17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,9,14,25,24,22,23,20,21,17,18,15,16,6,8,7,10,5,13,11,4,12,2,3,1/E:(6,7)(8,9)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,19.3,20.3,22.3,23.4,25.1/rA:54nO1N4NCCCCCCCC3C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s5;s2;s3;s1s3;s10;s12;s11;s11;s13;s13;s14;s15;s16;s17;s18;s20s21;s22s23;s4;s5;s6;s6;s7;s7;s8;s8;s9;s9;s9;s10;s10;s14;s14;s15;s16;s17;s18;s19;s19;s19;s20;s21;s22;s23;s24;s25;s2;/rC:-.1675,-.7096,-1.1176;-1.6656,1.27,-.3121;1.6949,.0563,-.0826;1.0195,1.1893,.5888;.5966,2.3637,-.3184;-.1382,.7464,1.5221;-.7423,2.1859,-1.0443;-1.4803,1.3751,1.1598;1.673,2.7681,-1.3188;-3.0831,1.402,-.7693;3.0772,-.1452,.2849;1.0367,-.8384,-.8535;-3.9309,.2758,-.2443;1.7653,-2.059,-1.361;4.0963,.2587,-.5668;3.3732,-.7124,1.5177;-3.6874,-1.0309,-.6651;-4.9474,.5258,.6714;1.5133,-3.2426,-.4183;5.4201,.0797,-.1866;4.6982,-.8817,1.8982;-4.4511,-2.0757,-.1659;-5.7173,-.5205,1.1654;5.7219,-.4881,1.0453;-5.467,-1.8211,.7494;1.8091,1.5997,1.2158;.4688,3.1941,.3846;.0955,1.014,2.5537;-.2374,-.3395,1.4921;-1.2407,3.1507,-1.1594;-.6014,1.7462,-2.0324;-1.5435,2.431,1.431;-2.3007,.8444,1.6405;1.8395,1.9739,-2.0497;2.6178,2.9752,-.8131;1.3773,3.6688,-1.8616;-3.0514,1.4035,-1.8609;-3.4488,2.3737,-.4323;1.3475,-2.2737,-2.3456;2.8334,-1.8811,-1.4666;3.854,.6992,-1.5267;2.5678,-1.0235,2.1748;-2.9005,-1.2367,-1.3855;-5.146,1.5427,.9961;.4425,-3.4154,-.2942;1.9574,-3.0665,.5638;1.9601,-4.1481,-.8303;6.217,.3872,-.8539;4.9301,-1.3267,2.8589;-4.2609,-3.0898,-.4982;-6.5126,-.3181,1.8734;6.7557,-.624,1.3408;-6.0672,-2.638,1.1333;-1.293,.3271,-.5786;</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-TZVP def2-TZVP/C VeryTightSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3400</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="-0.167512"
                        y3="-0.709604"
                        z3="-1.117565"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.665625"
                        y3="1.270023"
                        z3="-0.312084"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.694914"
                        y3="0.056257"
                        z3="-0.082638"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.019478"
                        y3="1.189287"
                        z3="0.588803"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.596643"
                        y3="2.363729"
                        z3="-0.318352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.138163"
                        y3="0.746352"
                        z3="1.522115"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.742347"
                        y3="2.185898"
                        z3="-1.04433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.480337"
                        y3="1.375057"
                        z3="1.159831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.673048"
                        y3="2.768146"
                        z3="-1.318782"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.083081"
                        y3="1.402015"
                        z3="-0.769345"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.077205"
                        y3="-0.145238"
                        z3="0.28486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.03672"
                        y3="-0.83836"
                        z3="-0.853451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.930895"
                        y3="0.275826"
                        z3="-0.244279"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.765274"
                        y3="-2.059027"
                        z3="-1.360999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.09633"
                        y3="0.258656"
                        z3="-0.5668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.373237"
                        y3="-0.712425"
                        z3="1.517733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.687395"
                        y3="-1.030948"
                        z3="-0.665117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.947448"
                        y3="0.525756"
                        z3="0.6714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.513299"
                        y3="-3.242561"
                        z3="-0.418346"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.420139"
                        y3="0.079677"
                        z3="-0.186556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.698197"
                        y3="-0.881735"
                        z3="1.898161"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.451145"
                        y3="-2.075738"
                        z3="-0.165865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.717327"
                        y3="-0.520502"
                        z3="1.165383"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.721893"
                        y3="-0.488106"
                        z3="1.045338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.466982"
                        y3="-1.82106"
                        z3="0.749409"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.809073"
                        y3="1.599745"
                        z3="1.215798"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.468772"
                        y3="3.194103"
                        z3="0.384576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.095493"
                        y3="1.013956"
                        z3="2.55375"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.237394"
                        y3="-0.339494"
                        z3="1.492063"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.240672"
                        y3="3.150698"
                        z3="-1.159366"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601409"
                        y3="1.746243"
                        z3="-2.032427"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.543481"
                        y3="2.431006"
                        z3="1.430985"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.300735"
                        y3="0.844399"
                        z3="1.640525"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.839469"
                        y3="1.973919"
                        z3="-2.049738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.617847"
                        y3="2.97523"
                        z3="-0.813149"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.377252"
                        y3="3.668824"
                        z3="-1.861566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.051444"
                        y3="1.403506"
                        z3="-1.860942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.448843"
                        y3="2.373723"
                        z3="-0.432285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.347491"
                        y3="-2.273743"
                        z3="-2.345556"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.833429"
                        y3="-1.881106"
                        z3="-1.466647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.85396"
                        y3="0.699182"
                        z3="-1.526656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.567798"
                        y3="-1.023517"
                        z3="2.174819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.900486"
                        y3="-1.236741"
                        z3="-1.385482"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.146047"
                        y3="1.542665"
                        z3="0.996133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.442484"
                        y3="-3.415437"
                        z3="-0.294216"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.957356"
                        y3="-3.066493"
                        z3="0.563766"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.960079"
                        y3="-4.148131"
                        z3="-0.830305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.216966"
                        y3="0.38717"
                        z3="-0.853853"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.930061"
                        y3="-1.326732"
                        z3="2.858862"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.26091"
                        y3="-3.089759"
                        z3="-0.49824"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.512622"
                        y3="-0.318062"
                        z3="1.873394"/>
                  <atom elementType="H"
                        id="a52"
                        x3="6.755725"
                        y3="-0.623983"
                        z3="1.340764"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.067192"
                        y3="-2.637982"
                        z3="1.133283"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.293005"
                        y3="0.327084"
                        z3="-0.578554"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a54" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a52" order="S"/>
                  <bond atomRefs2="a25 a53" order="S"/>
               </bondArray>
               <formula concise="C22H29N2O">
                  <atomArray count="22 29 2 1" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.24819999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H29N2O/c1-3-22(25)24(20-12-8-5-9-13-20)21-14-15-23(16-18(21)2)17-19-10-6-4-7-11-19/h4-13,18,21,23H,3,14-17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,9,14,25,24,22,23,20,21,17,18,15,16,6,8,7,10,5,13,11,4,12,2,3,1/E:(6,7)(8,9)(10,11)(12,13)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,19.3,20.3,22.3,23.4,25.1/rA:54nO1N4NCCCCCCCC3C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s4;s2s5;s2s6;s5;s2;s3;s1s3;s10;s12;s11;s11;s13;s13;s14;s15;s16;s17;s18;s20s21;s22s23;s4;s5;s6;s6;s7;s7;s8;s8;s9;s9;s9;s10;s10;s14;s14;s15;s16;s17;s18;s19;s19;s19;s20;s21;s22;s23;s24;s25;s2;/rC:-.1675,-.7096,-1.1176;-1.6656,1.27,-.3121;1.6949,.0563,-.0826;1.0195,1.1893,.5888;.5966,2.3637,-.3184;-.1382,.7464,1.5221;-.7423,2.1859,-1.0443;-1.4803,1.3751,1.1598;1.673,2.7681,-1.3188;-3.0831,1.402,-.7693;3.0772,-.1452,.2849;1.0367,-.8384,-.8535;-3.9309,.2758,-.2443;1.7653,-2.059,-1.361;4.0963,.2587,-.5668;3.3732,-.7124,1.5177;-3.6874,-1.0309,-.6651;-4.9474,.5258,.6714;1.5133,-3.2426,-.4183;5.4201,.0797,-.1866;4.6982,-.8817,1.8982;-4.4511,-2.0757,-.1659;-5.7173,-.5205,1.1654;5.7219,-.4881,1.0453;-5.467,-1.8211,.7494;1.8091,1.5997,1.2158;.4688,3.1941,.3846;.0955,1.014,2.5537;-.2374,-.3395,1.4921;-1.2407,3.1507,-1.1594;-.6014,1.7462,-2.0324;-1.5435,2.431,1.431;-2.3007,.8444,1.6405;1.8395,1.9739,-2.0497;2.6178,2.9752,-.8131;1.3773,3.6688,-1.8616;-3.0514,1.4035,-1.8609;-3.4488,2.3737,-.4323;1.3475,-2.2737,-2.3456;2.8334,-1.8811,-1.4666;3.854,.6992,-1.5267;2.5678,-1.0235,2.1748;-2.9005,-1.2367,-1.3855;-5.146,1.5427,.9961;.4425,-3.4154,-.2942;1.9574,-3.0665,.5638;1.9601,-4.1481,-.8303;6.217,.3872,-.8539;4.9301,-1.3267,2.8589;-4.2609,-3.0898,-.4982;-6.5126,-.3181,1.8734;6.7557,-.624,1.3408;-6.0672,-2.638,1.1333;-1.293,.3271,-.5786;</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">-1033.94247347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.84530440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3309.78777787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5907.21856262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2597.43078475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2066.98333057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.04085709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00087278</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="949"
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83.8880 84.0301 84.1030 84.1733 84.5280 84.6404 84.8739 85.1385 85.2847 85.5637 85.7000 85.7571 85.9854 86.3352 86.6886 87.0091 87.1384 87.2503 87.4659 87.6152 88.1043 88.4032 88.6436 88.7617 88.8756 89.1273 89.2957 89.4058 89.6214 89.7271 89.8304 90.3812 90.4952 90.5865 90.7091 90.7775 91.0120 91.0922 91.2549 91.3961 91.4113 91.5848 91.6483 91.8195 91.9855 92.0629 92.1330 92.2380 92.4071 92.5147 92.7178 92.7860 92.9934 93.1086 93.1675 93.4024 93.5701 93.7700 93.8485 93.9659 94.3301 94.4285 94.6035 94.8557 94.9803 95.1081 95.1420 95.3536 95.3797 95.6102 95.6961 95.7517 95.8887 95.9501 96.2010 96.2940 96.3899 96.7599 96.9017 96.9707 97.1270 97.2328 97.3365 97.5495 97.7672 98.1302 98.3618 98.4701 98.6542 98.7452 98.9381 99.0284 99.2178 99.3304 99.4193 99.5446 99.7791 99.8302 99.9124 100.1076 100.3432 100.5430 100.6593 100.7172 100.9367 100.9649 101.1143 101.2219 101.3328 101.4700 101.5164 101.8251 101.8959 102.1248 102.1913 102.3355 102.5713 102.7608 102.9139 103.0473 103.1587 103.2134 103.6676 103.7928 103.9131 104.0764 104.2922 104.5071 104.8364 104.9954 105.2870 105.4390 105.9302 105.9641 106.0471 106.2572 106.4093 106.8057 107.0302 107.3378 107.4476 107.7447 107.9729 108.0765 108.6339 108.7277 109.0577 109.2169 109.3567 109.4619 109.7564 110.1254 110.5417 110.6415 110.9963 111.1207 111.2660 111.6120 111.8590 112.0776 112.6009 112.8774 113.0796 113.2978 113.5677 113.6408 113.9177 114.2263 114.3735 114.4409 114.8894 115.3078 115.5987 115.7913 116.0535 116.2959 116.4571 116.6844 117.2893 117.4768 117.6857 117.9270 118.2557 118.6191 118.7488 119.0063 119.3156 119.9540 120.0020 120.3467 120.4875 120.6911 120.9345 121.2369 121.3338 121.4939 121.7048 121.7842 121.8297 121.8956 122.2751 122.3846 122.5085 122.6731 122.9635 123.1276 123.5261 123.5606 124.1102 124.1526 124.4191 124.9271 125.4016 125.6531 125.7960 126.0665 126.1734 126.3224 126.4863 127.0092 127.3145 127.5935 127.8682 128.3740 128.7889 129.4828 129.6109 130.1554 130.5218 130.6443 131.5296 131.8928 132.1257 132.4848 132.8563 133.0031 133.5190 133.8034 133.8412 134.4843 134.5804 134.8049 134.9943 135.2491 135.9146 136.1693 136.4671 137.0927 138.2049 138.5067 138.8741 139.7091 139.8491 140.2230 140.5414 140.7144 141.0505 141.4218 142.4378 142.7776 143.0136 144.0399 144.6218 145.5672 146.1277 146.6362 147.3453 148.0787 148.4481 149.7583 150.2250 150.3755 150.8046 151.1308 151.6055 151.8195 152.2439 152.5278 153.1681 153.7304 154.2624 154.5582 154.9661 155.1034 155.5439 156.5544 156.9597 157.3350 158.9944 159.5371 160.8007 161.5581 161.8043 162.4917 163.6403 164.6623 165.5160 166.4586 167.0445 169.4857 171.0401 172.0918 174.4678 176.2844 183.3263 188.7992 192.5773 194.3589 197.6535 206.0764 208.8114 628.0118 631.5967 635.3887 637.8266 639.2955 640.3814 640.5702 640.8360 642.7782 642.8896 643.1252 643.5300 644.1151 645.7058 646.6966 647.6579 648.7928 648.9305 649.0397 659.6345 660.0384 664.4220 923.2789 935.6486 1240.8459</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="54">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 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.649989 0.095984 -0.137668 -0.026472 0.100962 -0.214104 -0.304216 -0.242875 -0.402920 -0.174127 0.163577 0.477754 0.155606 -0.107566 -0.305603 -0.344722 -0.257197 -0.231694 -0.383977 -0.045912 -0.046050 -0.113542 -0.112764 -0.127674 -0.124257 0.159397 0.098778 0.151191 0.140750 0.158695 0.157484 0.152300 0.187722 0.115005 0.146554 0.146637 0.178783 0.160075 0.132000 0.133872 0.147450 0.141978 0.157840 0.138540 0.126989 0.113493 0.141432 0.150214 0.149641 0.148641 0.150676 0.151557 0.150988 0.270765</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 51 52 53</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">-0.032381 0.233198 0.241700 -0.180216 -0.240621 -0.200090 -0.176025 -0.190997 -0.243131 -0.154573 -0.173320 -0.317835 -0.173327 -0.207682 -0.108572 -0.108828 -0.106210 -0.109633 -0.261666 -0.113867 -0.113794 -0.116452 -0.116670 -0.111949 -0.109701 0.166071 0.158124 0.144033 0.145911 0.140628 0.144547 0.137572 0.148051 0.117376 0.125348 0.124622 0.149146 0.144401 0.147718 0.144061 0.147131 0.146432 0.149161 0.146171 0.118988 0.114403 0.123410 0.148955 0.148765 0.147755 0.148327 0.149123 0.148652 0.217759</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.6500 6.9040 7.1377 6.0265 5.8990 6.2141 6.3042 6.2429 6.4029 6.1741 5.8364 5.5222 5.8444 6.1076 6.3056 6.3447 6.2572 6.2317 6.3840 6.0459 6.0461 6.1135 6.1128 6.1277 6.1243 0.8406 0.9012 0.8488 0.8593 0.8413 0.8425 0.8477 0.8123 0.8850 0.8534 0.8534 0.8212 0.8399 0.8680 0.8661 0.8525 0.8580 0.8422 0.8615 0.8730 0.8865 0.8586 0.8498 0.8504 0.8514 0.8493 0.8484 0.8490 0.7292</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.6500 0.0960 -0.1377 -0.0265 0.1010 -0.2141 -0.3042 -0.2429 -0.4029 -0.1741 0.1636 0.4778 0.1556 -0.1076 -0.3056 -0.3447 -0.2572 -0.2317 -0.3840 -0.0459 -0.0461 -0.1135 -0.1128 -0.1277 -0.1243 0.1594 0.0988 0.1512 0.1407 0.1587 0.1575 0.1523 0.1877 0.1150 0.1466 0.1466 0.1788 0.1601 0.1320 0.1339 0.1475 0.1420 0.1578 0.1385 0.1270 0.1135 0.1414 0.1502 0.1496 0.1486 0.1507 0.1516 0.1510 0.2708</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.7731 3.3578 2.8007 3.8526 3.7838 3.8775 3.9895 3.9891 3.9650 3.7440 3.6386 3.9374 3.5640 3.8389 4.0952 4.1442 4.0041 4.0043 3.9317 3.9016 3.9059 3.9503 3.9648 3.9824 3.9868 0.9517 0.9753 0.9692 0.9827 0.9621 0.9671 0.9665 0.9584 0.9724 0.9675 0.9670 0.9540 0.9669 0.9751 0.9621 0.9725 0.9795 0.9794 0.9715 0.9751 0.9744 0.9701 0.9697 0.9702 0.9685 0.9683 0.9692 0.9678 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.7731 3.3578 2.8007 3.8526 3.7838 3.8775 3.9895 3.9891 3.9650 3.7440 3.6386 3.9374 3.5640 3.8389 4.0952 4.1442 4.0041 4.0043 3.9317 3.9016 3.9059 3.9503 3.9648 3.9824 3.9868 0.9517 0.9753 0.9692 0.9827 0.9621 0.9671 0.9665 0.9584 0.9724 0.9675 0.9670 0.9540 0.9669 0.9751 0.9621 0.9725 0.9795 0.9794 0.9715 0.9751 0.9744 0.9701 0.9697 0.9702 0.9685 0.9683 0.9692 0.9678 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">0.1057 1.5944 0.1116 0.9078 0.8911 0.8479 0.8211 0.8094 0.7144 1.2966 0.9746 0.9036 0.9777 0.9458 0.9453 0.9836 1.0145 0.9816 0.9943 0.9840 0.9700 0.9786 0.9697 0.9872 0.9868 0.9810 0.8672 0.9833 0.9961 1.4649 1.4684 0.9599 1.3797 1.3875 0.9328 0.9748 0.9838 1.4576 0.9874 1.4654 0.9821 1.4882 0.9624 1.4593 0.9845 0.9864 0.9834 0.9821 1.4233 0.9705 1.4259 0.9710 1.4205 0.9732 1.4471 0.9730 0.9725 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 3 0 11 0 53 1 6 1 7 1 9 1 53 2 3 2 10 2 11 3 4 3 5 3 25 4 6 4 8 4 26 5 7 5 27 5 28 6 29 6 30 7 31 7 32 8 33 8 34 8 35 9 12 9 36 9 37 10 14 10 15 11 13 12 16 12 17 13 18 13 38 13 39 14 19 14 40 15 20 15 41 16 21 16 42 17 22 17 43 18 44 18 45 18 46 19 23 19 47 20 23 20 48 21 24 21 49 22 24 22 50 23 51 24 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-1033.942473471</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-1038.227059692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010237495</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.193724902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.478311123</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-1038.227059692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-1038.420784594</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1038.420784593837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.96071 -2.21115 -0.25044 3.42403 -2.09443 1.32960 -1.02070 1.35109 0.33039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
