<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.428006"
                        y3="1.668063"
                        z3="-0.182214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.643586"
                        y3="1.947529"
                        z3="1.685493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.951571"
                        y3="2.095628"
                        z3="-1.489012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.089859"
                        y3="-0.368448"
                        z3="1.850217"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.788242"
                        y3="1.171315"
                        z3="0.280555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.06298"
                        y3="1.206112"
                        z3="-0.145095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.584843"
                        y3="-0.03882"
                        z3="0.519955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589357"
                        y3="0.840873"
                        z3="-0.213947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.542948"
                        y3="2.352982"
                        z3="0.710353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.805742"
                        y3="1.090752"
                        z3="-1.455234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916841"
                        y3="-1.388302"
                        z3="-0.004858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54782"
                        y3="1.54305"
                        z3="0.559398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.067637"
                        y3="-2.409561"
                        z3="-0.128356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751061"
                        y3="2.137636"
                        z3="0.443807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519364"
                        y3="-3.732998"
                        z3="-0.668271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619917"
                        y3="-2.338456"
                        z3="0.250826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.543937"
                        y3="-0.059257"
                        z3="-0.556953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004265"
                        y3="-0.777326"
                        z3="0.427393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.728107"
                        y3="-0.46286"
                        z3="-1.355677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.481875"
                        y3="-2.108903"
                        z3="0.875957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.434807"
                        y3="-1.632622"
                        z3="-0.666852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.443444"
                        y3="-2.683929"
                        z3="-0.165982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.772639"
                        y3="1.206034"
                        z3="-0.704801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.845581"
                        y3="-0.028816"
                        z3="0.98261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.511081"
                        y3="0.035082"
                        z3="1.602874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.254872"
                        y3="0.469585"
                        z3="-1.175656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606857"
                        y3="2.227582"
                        z3="0.919529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.021502"
                        y3="2.418568"
                        z3="1.660966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.420273"
                        y3="3.306059"
                        z3="0.193037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.45595"
                        y3="0.255078"
                        z3="-2.061301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.8743"
                        y3="0.948363"
                        z3="-1.280849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.68631"
                        y3="2.001897"
                        z3="-2.043518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.953864"
                        y3="-1.547411"
                        z3="-0.288718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.065664"
                        y3="3.056731"
                        z3="-0.048375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.580764"
                        y3="2.325523"
                        z3="1.502714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.380905"
                        y3="-4.52567"
                        z3="0.071244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.569873"
                        y3="-3.723046"
                        z3="-0.956611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932518"
                        y3="-4.020029"
                        z3="-1.54469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.982422"
                        y3="-2.429001"
                        z3="-0.633512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.350849"
                        y3="-1.421217"
                        z3="0.766962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.356717"
                        y3="-3.1711"
                        z3="0.90756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.404336"
                        y3="0.384848"
                        z3="-1.486458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.406421"
                        y3="-0.742178"
                        z3="-2.364324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.635236"
                        y3="-2.777822"
                        z3="1.046122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.977479"
                        y3="-2.007002"
                        z3="1.846945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.015526"
                        y3="-1.252442"
                        z3="0.178627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.149708"
                        y3="-2.088102"
                        z3="-1.353602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.867433"
                        y3="-3.069233"
                        z3="-1.012296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.979872"
                        y3="-3.534952"
                        z3="0.256186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,1.6681,-.1822;1.6436,1.9475,1.6855;-2.9516,2.0956,-1.489;-1.0899,-.3684,1.8502;-1.7882,1.1713,.2806;4.063,1.2061,-.1451;3.5848,-.0388,.52;2.5894,.8409,-.2139;4.5429,2.353,.7104;4.8057,1.0908,-1.4552;3.9168,-1.3883,-.0049;1.5478,1.5431,.5594;3.0676,-2.4096,-.1284;-.7511,2.1376,.4438;3.5194,-3.733,-.6683;1.6199,-2.3385,.2508;-3.5439,-.0593,-.557;-3.0043,-.7773,.4274;-4.7281,-.4629,-1.3557;-3.4819,-2.1089,.876;-5.4348,-1.6326,-.6669;-4.4434,-2.6839,-.166;-2.7726,1.206,-.7048;-1.8456,-.0288,.9826;3.5111,.0351,1.6029;2.2549,.4696,-1.1757;5.6069,2.2276,.9195;4.0215,2.4186,1.661;4.4203,3.3061,.193;4.4559,.2551,-2.0613;5.8743,.9484,-1.2808;4.6863,2.0019,-2.0435;4.9539,-1.5474,-.2887;-1.0657,3.0567,-.0484;-.5808,2.3255,1.5027;3.3809,-4.5257,.0712;4.5699,-3.723,-.9566;2.9325,-4.02,-1.5447;.9824,-2.429,-.6335;1.3508,-1.4212,.767;1.3567,-3.1711,.9076;-5.4043,.3848,-1.4865;-4.4064,-.7422,-2.3643;-2.6352,-2.7778,1.0461;-3.9775,-2.007,1.8469;-6.0155,-1.2524,.1786;-6.1497,-2.0881,-1.3536;-3.8674,-3.0692,-1.0123;-4.9799,-3.535,.2562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.3880686316 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="0.42800636"
                                 y3="1.66806295"
                                 z3="-0.18221419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.64358603"
                                 y3="1.94752927"
                                 z3="1.68549342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.95157062"
                                 y3="2.09562808"
                                 z3="-1.48901242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.08985877"
                                 y3="-0.36844786"
                                 z3="1.85021702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.78824176"
                                 y3="1.1713147"
                                 z3="0.28055545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.06297979"
                                 y3="1.20611167"
                                 z3="-0.14509456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.58484315"
                                 y3="-0.03882022"
                                 z3="0.51995548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.58935703"
                                 y3="0.8408733"
                                 z3="-0.2139474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.5429482"
                                 y3="2.35298249"
                                 z3="0.71035271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8057421"
                                 y3="1.09075193"
                                 z3="-1.45523357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.91684143"
                                 y3="-1.38830193"
                                 z3="-0.00485822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54782023"
                                 y3="1.54304967"
                                 z3="0.55939792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.06763702"
                                 y3="-2.40956144"
                                 z3="-0.12835591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.75106135"
                                 y3="2.13763615"
                                 z3="0.44380662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51936381"
                                 y3="-3.73299825"
                                 z3="-0.66827053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6199168"
                                 y3="-2.33845552"
                                 z3="0.2508264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.54393743"
                                 y3="-0.05925707"
                                 z3="-0.55695253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00426451"
                                 y3="-0.77732572"
                                 z3="0.42739321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.72810667"
                                 y3="-0.46285975"
                                 z3="-1.35567654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48187502"
                                 y3="-2.10890304"
                                 z3="0.87595672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.43480665"
                                 y3="-1.63262184"
                                 z3="-0.66685158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44344381"
                                 y3="-2.68392887"
                                 z3="-0.16598156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.77263899"
                                 y3="1.20603409"
                                 z3="-0.70480067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.84558061"
                                 y3="-0.02881587"
                                 z3="0.98261043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.51108114"
                                 y3="0.03508239"
                                 z3="1.60287419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.25487173"
                                 y3="0.46958495"
                                 z3="-1.17565649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.60685669"
                                 y3="2.2275816"
                                 z3="0.91952945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.02150176"
                                 y3="2.41856806"
                                 z3="1.66096555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42027343"
                                 y3="3.30605878"
                                 z3="0.19303713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45595011"
                                 y3="0.25507849"
                                 z3="-2.06130133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.87430022"
                                 y3="0.94836273"
                                 z3="-1.28084864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.68630986"
                                 y3="2.00189672"
                                 z3="-2.04351822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95386397"
                                 y3="-1.54741072"
                                 z3="-0.28871779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.06566442"
                                 y3="3.05673147"
                                 z3="-0.04837533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.580764"
                                 y3="2.32552296"
                                 z3="1.50271431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.38090506"
                                 y3="-4.52566981"
                                 z3="0.07124384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56987326"
                                 y3="-3.72304597"
                                 z3="-0.95661115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93251835"
                                 y3="-4.02002874"
                                 z3="-1.54469005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.98242237"
                                 y3="-2.4290011"
                                 z3="-0.6335118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.35084858"
                                 y3="-1.42121727"
                                 z3="0.76696246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35671676"
                                 y3="-3.17109995"
                                 z3="0.90755961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.40433601"
                                 y3="0.38484818"
                                 z3="-1.48645782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.40642125"
                                 y3="-0.74217834"
                                 z3="-2.36432429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.635236"
                                 y3="-2.77782247"
                                 z3="1.04612238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.97747852"
                                 y3="-2.00700193"
                                 z3="1.84694527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.01552639"
                                 y3="-1.25244223"
                                 z3="0.17862709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.14970821"
                                 y3="-2.08810186"
                                 z3="-1.35360213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.86743322"
                                 y3="-3.06923279"
                                 z3="-1.01229609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97987192"
                                 y3="-3.53495159"
                                 z3="0.2561862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,1.6681,-.1822;1.6436,1.9475,1.6855;-2.9516,2.0956,-1.489;-1.0899,-.3684,1.8502;-1.7882,1.1713,.2806;4.063,1.2061,-.1451;3.5848,-.0388,.52;2.5894,.8409,-.2139;4.5429,2.353,.7104;4.8057,1.0908,-1.4552;3.9168,-1.3883,-.0049;1.5478,1.543,.5594;3.0676,-2.4096,-.1284;-.7511,2.1376,.4438;3.5194,-3.733,-.6683;1.6199,-2.3385,.2508;-3.5439,-.0593,-.557;-3.0043,-.7773,.4274;-4.7281,-.4629,-1.3557;-3.4819,-2.1089,.876;-5.4348,-1.6326,-.6669;-4.4434,-2.6839,-.166;-2.7726,1.206,-.7048;-1.8456,-.0288,.9826;3.5111,.0351,1.6029;2.2549,.4696,-1.1757;5.6069,2.2276,.9195;4.0215,2.4186,1.661;4.4203,3.3061,.193;4.456,.2551,-2.0613;5.8743,.9484,-1.2808;4.6863,2.0019,-2.0435;4.9539,-1.5474,-.2887;-1.0657,3.0567,-.0484;-.5808,2.3255,1.5027;3.3809,-4.5257,.0712;4.5699,-3.723,-.9566;2.9325,-4.02,-1.5447;.9824,-2.429,-.6335;1.3508,-1.4212,.767;1.3567,-3.1711,.9076;-5.4043,.3848,-1.4865;-4.4064,-.7422,-2.3643;-2.6352,-2.7778,1.0461;-3.9775,-2.007,1.8469;-6.0155,-1.2524,.1786;-6.1497,-2.0881,-1.3536;-3.8674,-3.0692,-1.0123;-4.9799,-3.535,.2562;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.428006"
                        y3="1.668063"
                        z3="-0.182214"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.643586"
                        y3="1.947529"
                        z3="1.685493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.951571"
                        y3="2.095628"
                        z3="-1.489012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.089859"
                        y3="-0.368448"
                        z3="1.850217"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.788242"
                        y3="1.171315"
                        z3="0.280555"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.06298"
                        y3="1.206112"
                        z3="-0.145095"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.584843"
                        y3="-0.03882"
                        z3="0.519955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.589357"
                        y3="0.840873"
                        z3="-0.213947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.542948"
                        y3="2.352982"
                        z3="0.710353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.805742"
                        y3="1.090752"
                        z3="-1.455234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.916841"
                        y3="-1.388302"
                        z3="-0.004858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54782"
                        y3="1.54305"
                        z3="0.559398"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.067637"
                        y3="-2.409561"
                        z3="-0.128356"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.751061"
                        y3="2.137636"
                        z3="0.443807"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.519364"
                        y3="-3.732998"
                        z3="-0.668271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.619917"
                        y3="-2.338456"
                        z3="0.250826"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.543937"
                        y3="-0.059257"
                        z3="-0.556953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.004265"
                        y3="-0.777326"
                        z3="0.427393"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.728107"
                        y3="-0.46286"
                        z3="-1.355677"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.481875"
                        y3="-2.108903"
                        z3="0.875957"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.434807"
                        y3="-1.632622"
                        z3="-0.666852"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.443444"
                        y3="-2.683929"
                        z3="-0.165982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.772639"
                        y3="1.206034"
                        z3="-0.704801"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.845581"
                        y3="-0.028816"
                        z3="0.98261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.511081"
                        y3="0.035082"
                        z3="1.602874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.254872"
                        y3="0.469585"
                        z3="-1.175656"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.606857"
                        y3="2.227582"
                        z3="0.919529"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.021502"
                        y3="2.418568"
                        z3="1.660966"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.420273"
                        y3="3.306059"
                        z3="0.193037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.45595"
                        y3="0.255078"
                        z3="-2.061301"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.8743"
                        y3="0.948363"
                        z3="-1.280849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.68631"
                        y3="2.001897"
                        z3="-2.043518"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.953864"
                        y3="-1.547411"
                        z3="-0.288718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.065664"
                        y3="3.056731"
                        z3="-0.048375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.580764"
                        y3="2.325523"
                        z3="1.502714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.380905"
                        y3="-4.52567"
                        z3="0.071244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.569873"
                        y3="-3.723046"
                        z3="-0.956611"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.932518"
                        y3="-4.020029"
                        z3="-1.54469"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.982422"
                        y3="-2.429001"
                        z3="-0.633512"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.350849"
                        y3="-1.421217"
                        z3="0.766962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.356717"
                        y3="-3.1711"
                        z3="0.90756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.404336"
                        y3="0.384848"
                        z3="-1.486458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.406421"
                        y3="-0.742178"
                        z3="-2.364324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.635236"
                        y3="-2.777822"
                        z3="1.046122"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.977479"
                        y3="-2.007002"
                        z3="1.846945"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.015526"
                        y3="-1.252442"
                        z3="0.178627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.149708"
                        y3="-2.088102"
                        z3="-1.353602"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.867433"
                        y3="-3.069233"
                        z3="-1.012296"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.979872"
                        y3="-3.534952"
                        z3="0.256186"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.428,1.6681,-.1822;1.6436,1.9475,1.6855;-2.9516,2.0956,-1.489;-1.0899,-.3684,1.8502;-1.7882,1.1713,.2806;4.063,1.2061,-.1451;3.5848,-.0388,.52;2.5894,.8409,-.2139;4.5429,2.353,.7104;4.8057,1.0908,-1.4552;3.9168,-1.3883,-.0049;1.5478,1.5431,.5594;3.0676,-2.4096,-.1284;-.7511,2.1376,.4438;3.5194,-3.733,-.6683;1.6199,-2.3385,.2508;-3.5439,-.0593,-.557;-3.0043,-.7773,.4274;-4.7281,-.4629,-1.3557;-3.4819,-2.1089,.876;-5.4348,-1.6326,-.6669;-4.4434,-2.6839,-.166;-2.7726,1.206,-.7048;-1.8456,-.0288,.9826;3.5111,.0351,1.6029;2.2549,.4696,-1.1757;5.6069,2.2276,.9195;4.0215,2.4186,1.661;4.4203,3.3061,.193;4.4559,.2551,-2.0613;5.8743,.9484,-1.2808;4.6863,2.0019,-2.0435;4.9539,-1.5474,-.2887;-1.0657,3.0567,-.0484;-.5808,2.3255,1.5027;3.3809,-4.5257,.0712;4.5699,-3.723,-.9566;2.9325,-4.02,-1.5447;.9824,-2.429,-.6335;1.3508,-1.4212,.767;1.3567,-3.1711,.9076;-5.4043,.3848,-1.4865;-4.4064,-.7422,-2.3643;-2.6352,-2.7778,1.0461;-3.9775,-2.007,1.8469;-6.0155,-1.2524,.1786;-6.1497,-2.0881,-1.3536;-3.8674,-3.0692,-1.0123;-4.9799,-3.535,.2562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.85385322</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2115.38806863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3210.24192185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5692.68954390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.44762205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94760009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09374687</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436669</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047876572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047876572</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000095753144</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971451318410</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7224 102.8478 102.9010 103.0379 103.1859 103.2100 103.4912 103.5470 103.6361 103.9477 104.0743 104.2548 104.5196 104.5488 104.8477 105.0383 105.2583 105.4166 105.6319 105.9236 106.0246 106.2038 106.5264 106.5553 106.7414 106.8496 107.0139 107.0524 107.1765 107.4020 107.5820 107.9757 108.2697 108.3189 108.4470 108.6102 108.7423 108.8271 109.1753 109.3434 109.3995 109.7458 109.8621 109.9399 110.0526 110.1338 110.3076 110.4655 110.6163 110.7418 110.9584 111.0354 111.2996 111.4977 111.5205 111.7170 111.8099 111.9657 112.0635 112.1855 112.2264 112.4814 112.6856 112.8305 113.2077 113.3095 113.4321 113.5108 113.6378 113.7809 114.0924 114.2166 114.3202 114.5058 114.5822 114.8179 114.8570 114.8934 114.9962 115.1096 115.1577 115.3619 115.5173 115.6012 115.7365 115.8987 116.0673 116.1711 116.3203 116.4139 116.6658 116.8849 116.9795 117.0318 117.2065 117.2564 117.4482 117.6863 117.7956 117.9847 118.0299 118.1076 118.3944 118.5715 118.7370 118.8417 119.0591 119.2810 119.4644 119.8202 119.9273 120.1249 120.4592 120.6985 120.8518 120.9092 121.0246 121.5472 121.8456 122.0079 122.1204 122.2179 122.3581 122.5211 122.8913 122.9787 123.5173 123.5850 123.6668 124.0246 124.2560 124.4458 124.8467 125.0881 125.1285 125.4544 125.7254 125.8258 125.8918 126.0435 126.4837 126.6347 126.9680 127.0858 127.1743 127.5979 127.8081 128.0946 128.2975 128.4535 128.7419 129.1261 129.2655 129.3568 129.5178 129.7972 129.9606 130.1017 130.2747 130.4906 130.8426 130.9921 131.1248 131.3757 131.4163 131.6534 131.6899 132.0828 132.4628 132.6214 133.2951 133.4045 133.4988 133.7432 133.7891 133.9211 134.0407 134.2541 134.7958 134.9516 135.1229 135.1681 135.4568 135.8499 136.0216 136.3839 137.0248 137.1947 137.3870 137.5306 138.1978 138.4555 138.7394 138.8912 138.9241 139.1599 139.3535 139.4549 140.1514 140.2133 140.5915 140.8958 141.1532 141.2095 141.4566 141.6829 142.0801 142.3149 142.6807 142.7170 142.8742 143.1345 143.2759 143.3431 143.5096 143.6851 144.0563 144.3341 144.6402 144.7640 144.7870 145.1269 145.2127 145.3892 145.4985 145.6942 145.9200 146.1891 146.3755 146.4291 146.6306 146.8330 146.9610 147.2356 147.4902 147.7225 147.8227 148.3723 148.5220 148.5781 148.8980 149.0112 149.4132 149.6131 149.8409 149.8654 150.0592 150.1001 150.2334 150.3193 150.3901 150.6194 150.8459 150.9245 151.0073 151.2640 151.5548 151.8413 152.0849 152.2525 152.4108 152.6477 152.9068 153.0627 153.0937 153.4169 153.8620 154.0465 154.3375 154.5304 154.7458 154.9009 155.3552 155.7385 155.8523 156.1809 156.4583 156.7335 156.8322 157.3704 157.4299 157.6038 157.6490 158.0121 158.0906 158.9150 159.1779 159.3989 159.4849 159.5930 159.8385 159.9617 160.0983 160.3316 160.7518 161.3673 161.7680 162.2431 163.2929 164.3966 165.6332 166.5726 166.6975 168.7643 171.0072 171.7557 172.0100 173.5409 173.7522 176.0504 176.4917 176.7639 177.1410 178.8836 179.7130 180.7711 181.9942 182.6712 183.6270 184.6787 186.9103 187.8763 188.3575 189.2366 189.5511 192.8010 193.1294 195.2844 196.2312 196.7803 197.1319 197.1800 198.7697 199.7379 204.6509 207.2221 617.6948 621.0046 625.9141 631.3110 635.7595 639.2257 639.3327 640.4562 641.0004 641.8427 642.5826 642.9779 644.1622 644.7498 646.7038 647.9303 649.7078 650.7255 651.6306 902.9775 1199.3315 1200.8291 1201.4427 1210.3890</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.273155 -0.378164 -0.319863 -0.320862 -0.108340 0.133039 -0.009392 -0.144400 -0.262269 -0.267687 -0.247107 0.358126 0.001424 0.069931 -0.214007 -0.222778 -0.101197 -0.064695 -0.075368 -0.075232 -0.136053 -0.134980 0.269654 0.243698 0.108262 0.090050 0.082029 0.104156 0.083186 0.085294 0.088289 0.092281 0.092557 0.113571 0.139757 0.087979 0.078588 0.082639 0.081019 0.094716 0.088574 0.094225 0.093182 0.093329 0.093327 0.076401 0.080306 0.075854 0.080105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2732 8.3782 8.3199 8.3209 7.1083 5.8670 6.0094 6.1444 6.2623 6.2677 6.2471 5.6419 5.9986 5.9301 6.2140 6.2228 6.1012 6.0647 6.0754 6.0752 6.1361 6.1350 5.7303 5.7563 0.8917 0.9100 0.9180 0.8958 0.9168 0.9147 0.9117 0.9077 0.9074 0.8864 0.8602 0.9120 0.9214 0.9174 0.9190 0.9053 0.9114 0.9058 0.9068 0.9067 0.9067 0.9236 0.9197 0.9241 0.9199</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2732 -0.3782 -0.3199 -0.3209 -0.1083 0.1330 -0.0094 -0.1444 -0.2623 -0.2677 -0.2471 0.3581 0.0014 0.0699 -0.2140 -0.2228 -0.1012 -0.0647 -0.0754 -0.0752 -0.1361 -0.1350 0.2697 0.2437 0.1083 0.0900 0.0820 0.1042 0.0832 0.0853 0.0883 0.0923 0.0926 0.1136 0.1398 0.0880 0.0786 0.0826 0.0810 0.0947 0.0886 0.0942 0.0932 0.0933 0.0933 0.0764 0.0803 0.0759 0.0801</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0994 2.1258 2.1954 2.1838 3.0917 3.7253 3.8139 3.8540 3.9057 3.9068 3.9048 4.1681 3.7474 3.8799 3.9420 3.9413 3.6518 3.6125 3.9228 3.9286 3.8978 3.8978 4.2781 4.2659 1.0238 1.0308 1.0014 1.0228 1.0026 1.0054 1.0021 1.0061 1.0100 1.0116 1.0159 0.9987 1.0100 0.9989 0.9994 1.0144 1.0037 1.0192 1.0083 1.0186 1.0081 1.0084 1.0119 1.0086 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0994 2.1258 2.1954 2.1838 3.0917 3.7253 3.8139 3.8540 3.9057 3.9068 3.9048 4.1681 3.7474 3.8799 3.9420 3.9413 3.6518 3.6125 3.9228 3.9286 3.8978 3.8978 4.2781 4.2659 1.0238 1.0308 1.0014 1.0228 1.0026 1.0054 1.0021 1.0061 1.0100 1.0116 1.0159 0.9987 1.0100 0.9989 0.9994 1.0144 1.0037 1.0192 1.0083 1.0186 1.0081 1.0084 1.0119 1.0086 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1306 0.9030 1.9585 2.1174 2.1004 0.9486 1.1055 1.1195 0.9592 0.8728 0.9552 0.9253 0.9001 0.9547 1.0045 1.0165 1.0182 0.9910 0.9846 0.9929 0.9916 0.9960 0.9924 1.8693 0.9987 0.9638 0.9650 0.9771 0.9814 0.9866 0.9967 0.9827 0.9821 0.9930 0.9871 1.7140 0.9834 0.9614 0.9842 0.9452 0.9282 1.0012 0.9877 0.9282 1.0021 0.9876 0.9212 1.0060 1.0094 1.0059 1.0095</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024133806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877987022946</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.44211 -15.32674 -0.88463 -17.29803 16.05419 -1.24384 -5.85296 5.19781 -0.65515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.22194</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
