<?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="0.378225"
                        y3="0.593605"
                        z3="0.422487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.812196"
                        y3="2.14689"
                        z3="-0.28917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.557091"
                        y3="1.537584"
                        z3="2.047574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.800974"
                        y3="-0.827622"
                        z3="-1.766991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.881505"
                        y3="0.599942"
                        z3="0.046756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.872428"
                        y3="0.734709"
                        z3="1.573519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.981791"
                        y3="0.045701"
                        z3="0.257693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.609672"
                        y3="0.223582"
                        z3="0.90877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.298635"
                        y3="-0.042248"
                        z3="2.798204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.147091"
                        y3="2.213748"
                        z3="1.690042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.359841"
                        y3="0.756623"
                        z3="-0.988641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609256"
                        y3="1.111168"
                        z3="0.286118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.98293"
                        y3="0.396516"
                        z3="-2.214877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.682126"
                        y3="1.328982"
                        z3="-0.171256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434572"
                        y3="1.158134"
                        z3="-3.423016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.07014"
                        y3="-0.758648"
                        z3="-2.491402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.738272"
                        y3="-0.321698"
                        z3="1.045988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.512328"
                        y3="-1.020084"
                        z3="-0.066323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.860674"
                        y3="-0.555929"
                        z3="1.988175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.328503"
                        y3="-2.168655"
                        z3="-0.533029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.894676"
                        y3="-1.473708"
                        z3="1.33258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.235076"
                        y3="-2.644656"
                        z3="0.604173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.691239"
                        y3="0.727523"
                        z3="1.173798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.310886"
                        y3="-0.463416"
                        z3="-0.744737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.326498"
                        y3="-0.984449"
                        z3="0.307234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181587"
                        y3="-0.669439"
                        z3="1.349362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.368273"
                        y3="0.080763"
                        z3="2.977454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.769501"
                        y3="0.307423"
                        z3="3.686419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.103131"
                        y3="-1.110425"
                        z3="2.694728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.613744"
                        y3="2.632379"
                        z3="2.545129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.213728"
                        y3="2.373795"
                        z3="1.859701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.855097"
                        y3="2.780769"
                        z3="0.811434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.005495"
                        y3="1.621941"
                        z3="-0.881435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.5183"
                        y3="1.444955"
                        z3="-1.242823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77451"
                        y3="2.314551"
                        z3="0.285515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.57872"
                        y3="1.566026"
                        z3="-3.9663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.089929"
                        y3="1.987838"
                        z3="-3.16175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.970652"
                        y3="0.511602"
                        z3="-4.12231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.767201"
                        y3="-1.290769"
                        z3="-1.591941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.16106"
                        y3="-0.417759"
                        z3="-2.993443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.543489"
                        y3="-1.478293"
                        z3="-3.164034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.472412"
                        y3="-1.001909"
                        z3="2.909644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.308928"
                        y3="0.394109"
                        z3="2.287621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.922198"
                        y3="-1.864506"
                        z3="-1.401144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.68127"
                        y3="-2.974556"
                        z3="-0.886109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.590682"
                        y3="-1.843587"
                        z3="2.086795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.488811"
                        y3="-0.894519"
                        z3="0.619759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.996541"
                        y3="-3.320462"
                        z3="0.212326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.642215"
                        y3="-3.225242"
                        z3="1.316926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.3782,.5936,.4225;1.8122,2.1469,-.2892;-2.5571,1.5376,2.0476;-1.801,-.8276,-1.767;-1.8815,.5999,.0468;3.8724,.7347,1.5735;3.9818,.0457,.2577;2.6097,.2236,.9088;4.2986,-.0422,2.7982;4.1471,2.2137,1.69;4.3598,.7566,-.9886;1.6093,1.1112,.2861;3.9829,.3965,-2.2149;-.6821,1.329,-.1713;4.4346,1.1581,-3.423;3.0701,-.7586,-2.4914;-3.7383,-.3217,1.046;-3.5123,-1.0201,-.0663;-4.8607,-.5559,1.9882;-4.3285,-2.1687,-.533;-5.8947,-1.4737,1.3326;-5.2351,-2.6447,.6042;-2.6912,.7275,1.1738;-2.3109,-.4634,-.7447;4.3265,-.9844,.3072;2.1816,-.6694,1.3494;5.3683,.0808,2.9775;3.7695,.3074,3.6864;4.1031,-1.1104,2.6947;3.6137,2.6324,2.5451;5.2137,2.3738,1.8597;3.8551,2.7808,.8114;5.0055,1.6219,-.8814;-.5183,1.445,-1.2428;-.7745,2.3146,.2855;3.5787,1.566,-3.9663;5.0899,1.9878,-3.1618;4.9707,.5116,-4.1223;2.7672,-1.2908,-1.5919;2.1611,-.4178,-2.9934;3.5435,-1.4783,-3.164;-4.4724,-1.0019,2.9096;-5.3089,.3941,2.2876;-4.9222,-1.8645,-1.4011;-3.6813,-2.9746,-.8861;-6.5907,-1.8436,2.0868;-6.4888,-.8945,.6198;-5.9965,-3.3205,.2123;-4.6422,-3.2252,1.3169;</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">2081.5945717986 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">1.574e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.37822531"
                                 y3="0.59360504"
                                 z3="0.42248727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.81219628"
                                 y3="2.14688951"
                                 z3="-0.28917038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.55709124"
                                 y3="1.53758446"
                                 z3="2.0475737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80097389"
                                 y3="-0.82762186"
                                 z3="-1.76699133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.88150504"
                                 y3="0.59994234"
                                 z3="0.04675582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.87242825"
                                 y3="0.73470866"
                                 z3="1.57351854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98179067"
                                 y3="0.04570093"
                                 z3="0.25769281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.60967223"
                                 y3="0.22358212"
                                 z3="0.90876959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.29863481"
                                 y3="-0.04224787"
                                 z3="2.79820447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.14709112"
                                 y3="2.21374768"
                                 z3="1.69004209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.35984121"
                                 y3="0.75662339"
                                 z3="-0.98864125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6092559"
                                 y3="1.11116849"
                                 z3="0.28611801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.98293014"
                                 y3="0.39651617"
                                 z3="-2.21487657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68212595"
                                 y3="1.3289818"
                                 z3="-0.17125598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.4345725"
                                 y3="1.15813379"
                                 z3="-3.42301645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.07014041"
                                 y3="-0.75864829"
                                 z3="-2.49140175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.73827237"
                                 y3="-0.32169762"
                                 z3="1.04598773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51232757"
                                 y3="-1.02008389"
                                 z3="-0.06632302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.86067409"
                                 y3="-0.55592935"
                                 z3="1.98817545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.32850261"
                                 y3="-2.16865544"
                                 z3="-0.53302858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.89467557"
                                 y3="-1.47370801"
                                 z3="1.33258013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.23507557"
                                 y3="-2.64465573"
                                 z3="0.60417316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.69123882"
                                 y3="0.72752292"
                                 z3="1.17379788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.31088591"
                                 y3="-0.46341598"
                                 z3="-0.74473683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.32649822"
                                 y3="-0.98444918"
                                 z3="0.30723407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.18158719"
                                 y3="-0.66943853"
                                 z3="1.34936223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.36827344"
                                 y3="0.08076306"
                                 z3="2.97745367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.76950054"
                                 y3="0.30742345"
                                 z3="3.68641884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.103131"
                                 y3="-1.11042504"
                                 z3="2.69472849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.61374411"
                                 y3="2.6323791"
                                 z3="2.54512922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.21372825"
                                 y3="2.3737947"
                                 z3="1.85970106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.85509686"
                                 y3="2.78076902"
                                 z3="0.81143425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.00549548"
                                 y3="1.62194124"
                                 z3="-0.88143464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51829974"
                                 y3="1.44495462"
                                 z3="-1.24282259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77450989"
                                 y3="2.31455143"
                                 z3="0.28551545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.57871968"
                                 y3="1.56602649"
                                 z3="-3.96629953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.08992932"
                                 y3="1.98783816"
                                 z3="-3.16175015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.97065151"
                                 y3="0.51160205"
                                 z3="-4.12231046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.76720062"
                                 y3="-1.29076904"
                                 z3="-1.59194125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.16106029"
                                 y3="-0.41775925"
                                 z3="-2.99344275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54348918"
                                 y3="-1.47829286"
                                 z3="-3.16403407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.47241226"
                                 y3="-1.00190941"
                                 z3="2.90964402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.30892824"
                                 y3="0.3941093"
                                 z3="2.28762145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.92219775"
                                 y3="-1.86450554"
                                 z3="-1.40114371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68126977"
                                 y3="-2.97455573"
                                 z3="-0.88610865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.59068154"
                                 y3="-1.84358749"
                                 z3="2.08679516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.48881125"
                                 y3="-0.89451866"
                                 z3="0.61975941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.9965413"
                                 y3="-3.32046157"
                                 z3="0.21232603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.64221493"
                                 y3="-3.22524212"
                                 z3="1.31692586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" 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:.3782,.5936,.4225;1.8122,2.1469,-.2892;-2.5571,1.5376,2.0476;-1.801,-.8276,-1.767;-1.8815,.5999,.0468;3.8724,.7347,1.5735;3.9818,.0457,.2577;2.6097,.2236,.9088;4.2986,-.0422,2.7982;4.1471,2.2137,1.69;4.3598,.7566,-.9886;1.6093,1.1112,.2861;3.9829,.3965,-2.2149;-.6821,1.329,-.1713;4.4346,1.1581,-3.423;3.0701,-.7586,-2.4914;-3.7383,-.3217,1.046;-3.5123,-1.0201,-.0663;-4.8607,-.5559,1.9882;-4.3285,-2.1687,-.533;-5.8947,-1.4737,1.3326;-5.2351,-2.6447,.6042;-2.6912,.7275,1.1738;-2.3109,-.4634,-.7447;4.3265,-.9844,.3072;2.1816,-.6694,1.3494;5.3683,.0808,2.9775;3.7695,.3074,3.6864;4.1031,-1.1104,2.6947;3.6137,2.6324,2.5451;5.2137,2.3738,1.8597;3.8551,2.7808,.8114;5.0055,1.6219,-.8814;-.5183,1.445,-1.2428;-.7745,2.3146,.2855;3.5787,1.566,-3.9663;5.0899,1.9878,-3.1618;4.9707,.5116,-4.1223;2.7672,-1.2908,-1.5919;2.1611,-.4178,-2.9934;3.5435,-1.4783,-3.164;-4.4724,-1.0019,2.9096;-5.3089,.3941,2.2876;-4.9222,-1.8645,-1.4011;-3.6813,-2.9746,-.8861;-6.5907,-1.8436,2.0868;-6.4888,-.8945,.6198;-5.9965,-3.3205,.2123;-4.6422,-3.2252,1.3169;</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="0.378225"
                        y3="0.593605"
                        z3="0.422487"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.812196"
                        y3="2.14689"
                        z3="-0.28917"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.557091"
                        y3="1.537584"
                        z3="2.047574"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.800974"
                        y3="-0.827622"
                        z3="-1.766991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.881505"
                        y3="0.599942"
                        z3="0.046756"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.872428"
                        y3="0.734709"
                        z3="1.573519"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.981791"
                        y3="0.045701"
                        z3="0.257693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.609672"
                        y3="0.223582"
                        z3="0.90877"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.298635"
                        y3="-0.042248"
                        z3="2.798204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.147091"
                        y3="2.213748"
                        z3="1.690042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.359841"
                        y3="0.756623"
                        z3="-0.988641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.609256"
                        y3="1.111168"
                        z3="0.286118"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.98293"
                        y3="0.396516"
                        z3="-2.214877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.682126"
                        y3="1.328982"
                        z3="-0.171256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.434572"
                        y3="1.158134"
                        z3="-3.423016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.07014"
                        y3="-0.758648"
                        z3="-2.491402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.738272"
                        y3="-0.321698"
                        z3="1.045988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.512328"
                        y3="-1.020084"
                        z3="-0.066323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.860674"
                        y3="-0.555929"
                        z3="1.988175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.328503"
                        y3="-2.168655"
                        z3="-0.533029"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.894676"
                        y3="-1.473708"
                        z3="1.33258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.235076"
                        y3="-2.644656"
                        z3="0.604173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.691239"
                        y3="0.727523"
                        z3="1.173798"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.310886"
                        y3="-0.463416"
                        z3="-0.744737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.326498"
                        y3="-0.984449"
                        z3="0.307234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.181587"
                        y3="-0.669439"
                        z3="1.349362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.368273"
                        y3="0.080763"
                        z3="2.977454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.769501"
                        y3="0.307423"
                        z3="3.686419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.103131"
                        y3="-1.110425"
                        z3="2.694728"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.613744"
                        y3="2.632379"
                        z3="2.545129"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.213728"
                        y3="2.373795"
                        z3="1.859701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.855097"
                        y3="2.780769"
                        z3="0.811434"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.005495"
                        y3="1.621941"
                        z3="-0.881435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.5183"
                        y3="1.444955"
                        z3="-1.242823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.77451"
                        y3="2.314551"
                        z3="0.285515"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.57872"
                        y3="1.566026"
                        z3="-3.9663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.089929"
                        y3="1.987838"
                        z3="-3.16175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.970652"
                        y3="0.511602"
                        z3="-4.12231"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.767201"
                        y3="-1.290769"
                        z3="-1.591941"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.16106"
                        y3="-0.417759"
                        z3="-2.993443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.543489"
                        y3="-1.478293"
                        z3="-3.164034"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.472412"
                        y3="-1.001909"
                        z3="2.909644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.308928"
                        y3="0.394109"
                        z3="2.287621"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.922198"
                        y3="-1.864506"
                        z3="-1.401144"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.68127"
                        y3="-2.974556"
                        z3="-0.886109"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.590682"
                        y3="-1.843587"
                        z3="2.086795"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.488811"
                        y3="-0.894519"
                        z3="0.619759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.996541"
                        y3="-3.320462"
                        z3="0.212326"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.642215"
                        y3="-3.225242"
                        z3="1.316926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" 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:.3782,.5936,.4225;1.8122,2.1469,-.2892;-2.5571,1.5376,2.0476;-1.801,-.8276,-1.767;-1.8815,.5999,.0468;3.8724,.7347,1.5735;3.9818,.0457,.2577;2.6097,.2236,.9088;4.2986,-.0422,2.7982;4.1471,2.2137,1.69;4.3598,.7566,-.9886;1.6093,1.1112,.2861;3.9829,.3965,-2.2149;-.6821,1.329,-.1713;4.4346,1.1581,-3.423;3.0701,-.7586,-2.4914;-3.7383,-.3217,1.046;-3.5123,-1.0201,-.0663;-4.8607,-.5559,1.9882;-4.3285,-2.1687,-.533;-5.8947,-1.4737,1.3326;-5.2351,-2.6447,.6042;-2.6912,.7275,1.1738;-2.3109,-.4634,-.7447;4.3265,-.9844,.3072;2.1816,-.6694,1.3494;5.3683,.0808,2.9775;3.7695,.3074,3.6864;4.1031,-1.1104,2.6947;3.6137,2.6324,2.5451;5.2137,2.3738,1.8597;3.8551,2.7808,.8114;5.0055,1.6219,-.8814;-.5183,1.445,-1.2428;-.7745,2.3146,.2855;3.5787,1.566,-3.9663;5.0899,1.9878,-3.1618;4.9707,.5116,-4.1223;2.7672,-1.2908,-1.5919;2.1611,-.4178,-2.9934;3.5435,-1.4783,-3.164;-4.4724,-1.0019,2.9096;-5.3089,.3941,2.2876;-4.9222,-1.8645,-1.4011;-3.6813,-2.9746,-.8861;-6.5907,-1.8436,2.0868;-6.4888,-.8945,.6198;-5.9965,-3.3205,.2123;-4.6422,-3.2252,1.3169;</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">-1094.85254578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2081.59457180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3176.44711757</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5625.24672450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2448.79960693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95333227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10078650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999950135123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999950135123</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999900270245</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971990117058</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.5860 -523.4194 -523.4140 -522.7295 -393.8631 -283.1911 -283.1905 -283.0866 -282.3406 -280.6638 -280.6398 -280.3107 -280.2328 -280.2301 -280.0265 -280.0211 -280.0184 -280.0125 -279.6173 -279.4297 -279.2037 -279.1742 -279.1624 -279.1615 -33.6296 -32.7651 -32.2432 -30.9608 -29.6479 -27.3873 -27.0837 -25.1859 -25.0954 -24.2697 -23.5012 -23.0090 -22.0745 -21.8631 -21.7964 -21.3378 -21.0822 -20.2544 -19.9634 -18.7063 -18.4840 -18.2480 -17.8989 -17.1925 -16.5623 -16.4605 -16.2691 -16.1006 -15.9497 -15.6259 -15.4750 -15.3130 -15.0645 -15.0159 -14.9280 -14.6713 -14.5992 -14.3871 -14.3048 -14.1284 -13.9159 -13.8483 -13.8276 -13.5743 -13.4871 -13.0836 -13.0585 -12.9188 -12.7962 -12.5085 -12.3248 -12.0801 -12.0640 -12.0045 -11.9819 -11.4342 -11.0553 -10.8975 -10.7143 -10.5376 -10.1974 -10.1153 -10.0590 -9.7415 -8.5298 -0.3889 2.1162 2.6793 2.8253 3.1259 3.2236 3.5443 3.7344 3.8217 3.8618 3.9482 4.0535 4.3332 4.5483 4.6640 4.8059 4.8259 4.8444 4.9310 5.0258 5.1892 5.2893 5.3813 5.5325 5.5450 5.7348 5.8449 5.8989 6.0716 6.0952 6.3836 6.4049 6.4785 6.5287 6.7130 6.7491 6.8000 6.8617 6.9670 7.0175 7.1142 7.1829 7.4049 7.4413 7.6120 7.6340 7.6711 7.9112 7.9831 8.1623 8.2268 8.2839 8.4203 8.6386 8.7905 9.0234 9.2300 9.2685 9.4438 9.5612 9.7629 9.8159 9.8815 9.9736 10.0888 10.4875 10.5047 10.6581 10.7578 10.9230 10.9386 11.0851 11.1662 11.3041 11.4506 11.5562 11.6997 11.8423 12.0899 12.1223 12.2737 12.3866 12.4577 12.5035 12.6988 12.8162 12.9658 13.0535 13.0562 13.1033 13.1579 13.2535 13.3257 13.4588 13.5531 13.5896 13.7123 13.8174 13.8426 13.9628 14.0173 14.0844 14.2007 14.2184 14.3113 14.3603 14.5046 14.5299 14.6439 14.7041 14.8019 14.8632 14.9968 15.0824 15.0926 15.2185 15.3002 15.3463 15.4069 15.5271 15.5719 15.7230 15.7526 15.8693 15.9625 16.0611 16.1426 16.3561 16.5651 16.7205 16.7647 16.8453 16.9557 16.9906 17.2406 17.4276 17.4670 17.6087 17.7996 17.9598 18.1589 18.2152 18.5460 18.6162 18.7162 18.8734 19.0396 19.1725 19.4048 19.5618 19.7457 19.8769 19.9986 20.0490 20.2925 20.4374 20.6451 20.6826 20.8540 20.9664 21.2777 21.3795 21.5123 21.7195 21.9429 22.1104 22.1742 22.3505 22.3885 22.5817 22.7608 22.9724 23.0915 23.2941 23.4637 23.6675 23.7125 23.8501 24.0965 24.3219 24.4379 24.5008 24.7222 24.7879 25.0005 25.2157 25.2901 25.4902 25.7028 25.7757 25.8674 26.1081 26.2915 26.4911 26.5986 26.9158 27.0447 27.3531 27.5066 27.5978 27.6930 27.8380 28.1198 28.2221 28.4172 28.5091 28.6786 28.7646 28.9029 29.0045 29.1611 29.2807 29.3140 29.5011 29.6128 29.7358 29.7821 29.9394 30.0564 30.1023 30.1925 30.2994 30.4807 30.5148 30.7089 30.7526 31.0075 31.1008 31.1663 31.4176 31.5439 31.6390 31.7741 31.9641 32.0302 32.1943 32.3066 32.4211 32.5083 32.7321 32.8417 33.0140 33.0790 33.1722 33.2214 33.2565 33.3983 33.5555 33.7284 33.9271 33.9656 34.0773 34.2199 34.3233 34.5730 34.7410 34.9730 35.1356 35.2713 35.4175 35.7493 35.7540 35.9058 35.9948 36.0199 36.3018 36.4557 36.5383 36.7565 36.8856 37.2129 37.4604 37.5364 37.6666 37.7544 37.8809 38.0414 38.1533 38.3961 38.5872 38.9471 38.9803 39.0404 39.2488 39.3388 39.6850 39.7869 39.9064 40.0029 40.0507 40.1029 40.2786 40.4377 40.5699 40.9235 40.9912 41.0948 41.2994 41.4352 41.5528 41.6401 41.7859 41.8266 41.9342 42.1866 42.3059 42.4410 42.5311 42.5783 42.6514 42.9106 43.0377 43.1593 43.2701 43.2849 43.3627 43.5316 43.6845 43.7104 43.7884 44.0069 44.1345 44.3188 44.3553 44.4374 44.5054 44.8076 44.9279 45.1289 45.4091 45.8599 45.9044 46.0557 46.1410 46.2107 46.3673 46.4005 46.4690 46.5654 46.8588 46.9333 46.9700 47.1375 47.3294 47.4665 47.5529 47.7138 47.9857 48.1298 48.3988 48.6715 48.7529 48.9402 49.1871 49.4205 49.5911 49.8633 49.8882 50.2029 50.4183 50.5146 50.9866 51.1208 51.2709 51.5889 51.7501 52.0535 52.2640 52.7936 52.9425 53.0560 53.3472 53.5753 53.7665 54.0065 54.2281 54.5382 54.8010 55.4162 55.6717 56.1340 56.5082 56.7390 56.8483 57.0952 57.3919 57.5780 57.9682 58.0626 58.2909 58.3539 58.6364 59.0585 59.0939 59.4196 59.8688 60.0975 60.3163 60.5675 60.7978 61.1331 61.4267 61.6226 61.9427 61.9580 62.4350 62.5469 62.6161 62.7485 62.8429 63.0629 63.4292 63.7048 64.2734 64.3709 64.5063 64.6385 65.3165 65.3529 65.8070 65.9672 66.2146 66.6990 67.1145 67.2591 67.4198 67.7408 67.9782 68.1285 68.1822 68.4040 69.0842 69.6830 69.7373 70.0505 70.3893 70.5310 70.6002 70.9045 70.9894 71.1856 71.5596 71.6085 71.7202 71.8804 72.2540 72.3637 72.5612 72.6982 72.8909 72.9621 73.1980 73.4460 73.6251 73.7931 73.9427 74.4140 74.5114 74.8093 75.0476 75.1146 75.2605 75.4411 75.6583 75.7416 75.9172 76.2705 76.5154 76.7837 76.9769 77.1059 77.3496 77.5505 77.6502 77.7916 77.9127 78.2414 78.3947 78.5870 78.7359 78.7664 78.8469 78.9706 79.2486 79.4118 79.5508 79.6720 79.7303 79.8877 80.0530 80.3184 80.4512 80.5727 80.7185 80.8346 80.9323 81.0290 81.1590 81.3095 81.4587 81.5402 81.8058 81.9350 82.0881 82.1421 82.3593 82.5034 82.7272 82.8914 83.1114 83.1324 83.5656 83.6027 83.6667 83.8241 84.0807 84.1492 84.2558 84.3949 84.4555 84.6213 84.7204 84.9010 84.9618 84.9789 85.1541 85.2525 85.5197 85.5813 85.7065 85.9032 86.1638 86.2152 86.2998 86.4503 86.6456 86.7590 86.8950 87.0359 87.2510 87.3788 87.4464 87.5199 87.6318 87.6791 87.9592 88.0103 88.1755 88.2896 88.3906 88.5451 88.6497 88.7509 88.9416 89.0129 89.3438 89.4005 89.5276 89.6738 89.7292 89.9592 89.9969 90.1326 90.2430 90.4739 90.6254 90.8206 90.9419 91.0898 91.2200 91.4709 91.6653 91.7618 91.9056 92.0237 92.1284 92.2579 92.4343 92.6003 92.7651 92.9284 92.9975 93.2209 93.4158 93.6037 93.8208 93.8427 93.9829 94.0724 94.1828 94.3580 94.4433 94.4923 94.7054 94.7595 94.8648 95.0950 95.2317 95.3929 95.5135 95.8677 95.9488 95.9995 96.2479 96.3323 96.3810 96.5912 96.7887 96.9404 96.9723 97.0686 97.3769 97.6163 97.7264 97.8407 97.8954 97.9366 98.1709 98.3021 98.4759 98.7705 98.9728 99.0738 99.2316 99.2898 99.5101 99.5786 99.7933 99.8692 100.0241 100.1477 100.2013 100.2483 100.4274 100.7141 100.8262 100.9480 101.2277 101.4868 101.6288 101.7714 101.9255 102.0587 102.3225 102.4144 102.5977 102.7188 102.8282 102.9296 103.1733 103.3506 103.3866 103.5297 103.6445 103.7145 103.9743 104.1948 104.2606 104.4234 104.6971 104.7215 105.0054 105.1504 105.3742 105.7059 105.7651 106.1035 106.3421 106.4084 106.6428 106.7105 107.0659 107.1958 107.2615 107.3601 107.8831 107.9922 108.2185 108.3582 108.3930 108.7089 108.8192 108.9750 109.2280 109.2891 109.4732 109.6195 109.7935 109.9189 110.0794 110.1642 110.2633 110.4381 110.6522 110.6789 110.7641 110.9133 111.1217 111.3007 111.4537 111.5771 111.8696 111.9790 112.0356 112.2208 112.5107 112.6000 112.7813 112.9004 113.0563 113.1829 113.4510 113.5240 113.6987 113.8721 114.2229 114.2358 114.3159 114.5273 114.6544 114.7470 114.8403 114.9145 115.0538 115.1922 115.4200 115.4574 115.5725 115.8963 116.0282 116.0556 116.1284 116.4251 116.5330 116.5590 116.7964 116.8530 117.0932 117.1849 117.2711 117.4372 117.5373 117.6278 117.7218 117.9275 118.1397 118.2597 118.4567 118.6074 118.7333 118.8844 119.1613 119.2355 119.6805 119.7879 119.9231 120.0461 120.3133 120.5630 120.7379 120.8386 121.1438 121.2194 121.6686 122.0035 122.0131 122.2403 122.3289 122.6915 122.8007 123.1842 123.4613 123.6416 123.7178 123.9616 123.9962 124.3025 124.5231 124.9784 125.0623 125.4908 125.6162 125.6830 125.7106 126.3057 126.5817 126.7120 126.8297 127.0784 127.3650 127.5201 127.5588 127.9505 128.2080 128.7230 128.8613 129.0248 129.2662 129.4790 129.5408 129.8408 129.8682 130.0982 130.3831 130.4184 130.7245 130.9519 131.1680 131.3109 131.3687 131.6607 132.0202 132.0741 132.2408 132.4182 133.0399 133.3062 133.5094 133.7341 133.8265 133.9634 134.0766 134.4448 134.6896 134.8335 135.1690 135.2065 135.6244 135.7470 136.3385 136.3958 136.9760 137.2296 137.3586 137.4383 137.8662 138.2051 138.5434 138.7121 139.0582 139.1620 139.2440 139.4316 139.8148 139.9827 140.2088 140.5417 140.8430 141.2900 141.4940 141.7949 142.0274 142.1912 142.3310 142.3903 142.5903 143.2280 143.4497 143.5227 143.7993 144.0526 144.0778 144.4102 144.4548 144.8451 145.0891 145.1818 145.2581 145.3928 145.7271 145.8775 146.0247 146.1679 146.2520 146.4410 146.7029 146.8107 146.9063 147.2901 147.7438 147.8400 147.9807 148.1442 148.2877 148.4401 148.8542 149.1022 149.2294 149.3740 149.6437 149.6714 150.0114 150.1152 150.1983 150.3384 150.5811 150.5840 150.7924 150.8240 151.0462 151.2198 151.2845 151.5753 152.1121 152.1445 152.4372 152.6149 152.6713 152.8976 153.4457 153.8654 153.9156 154.2085 154.2904 154.5125 154.8071 155.2392 155.3567 155.5432 155.6023 155.8091 156.7957 156.8635 156.9090 157.4137 157.4553 157.5590 157.5726 157.7882 157.9848 158.8507 158.9425 159.1843 159.4744 159.5175 159.6397 159.8711 160.0836 160.1480 160.5693 161.3984 161.6665 163.0883 163.4882 165.2078 166.0633 166.1580 166.7077 168.5402 170.7923 171.5978 171.8499 173.3185 173.8769 176.0074 176.7103 176.7567 177.0006 178.8682 179.3158 180.6906 181.9336 182.2083 182.8369 186.4665 187.3622 187.7359 188.3219 188.4170 189.8732 192.5791 192.9926 193.2111 195.7495 196.6188 197.0420 197.0679 199.6944 200.0784 206.0563 207.4810 617.5713 622.3120 625.4407 632.5412 635.9113 638.1117 639.2399 640.4565 640.5513 641.8178 642.8894 643.3579 644.3138 645.2311 646.5426 647.7326 649.4156 650.7849 651.4559 902.5636 1199.2520 1199.9352 1202.7109 1211.1858</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">-0.268321 -0.377296 -0.317069 -0.320129 -0.127109 0.131983 -0.061469 -0.085646 -0.242158 -0.282318 -0.174022 0.326929 -0.002916 0.094036 -0.209945 -0.251386 -0.092211 -0.085094 -0.074529 -0.074963 -0.134747 -0.135744 0.264546 0.262302 0.095868 0.080695 0.087079 0.091962 0.069810 0.087439 0.087503 0.107770 0.082260 0.121003 0.122327 0.087660 0.076714 0.082379 0.082704 0.095577 0.093091 0.093068 0.094004 0.092643 0.094544 0.080100 0.075193 0.080155 0.075726</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">8.2683 8.3773 8.3171 8.3201 7.1271 5.8680 6.0615 6.0856 6.2422 6.2823 6.1740 5.6731 6.0029 5.9060 6.2099 6.2514 6.0922 6.0851 6.0745 6.0750 6.1347 6.1357 5.7355 5.7377 0.9041 0.9193 0.9129 0.9080 0.9302 0.9126 0.9125 0.8922 0.9177 0.8790 0.8777 0.9123 0.9233 0.9176 0.9173 0.9044 0.9069 0.9069 0.9060 0.9074 0.9055 0.9199 0.9248 0.9198 0.9243</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">-0.2683 -0.3773 -0.3171 -0.3201 -0.1271 0.1320 -0.0615 -0.0856 -0.2422 -0.2823 -0.1740 0.3269 -0.0029 0.0940 -0.2099 -0.2514 -0.0922 -0.0851 -0.0745 -0.0750 -0.1347 -0.1357 0.2645 0.2623 0.0959 0.0807 0.0871 0.0920 0.0698 0.0874 0.0875 0.1078 0.0823 0.1210 0.1223 0.0877 0.0767 0.0824 0.0827 0.0956 0.0931 0.0931 0.0940 0.0926 0.0945 0.0801 0.0752 0.0802 0.0757</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1026 2.1035 2.1978 2.1933 3.1171 3.7368 3.9025 3.8286 3.9036 3.9103 3.8889 4.1565 3.7594 3.9088 3.9421 3.9450 3.6298 3.6268 3.9273 3.9269 3.8968 3.8985 4.2763 4.2738 1.0050 1.0299 1.0048 1.0046 1.0076 1.0047 0.9977 1.0177 1.0115 1.0016 1.0052 0.9996 1.0111 0.9983 1.0092 1.0017 1.0009 1.0087 1.0189 1.0081 1.0190 1.0117 1.0088 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1026 2.1035 2.1978 2.1933 3.1171 3.7368 3.9025 3.8286 3.9036 3.9103 3.8889 4.1565 3.7594 3.9088 3.9421 3.9450 3.6298 3.6268 3.9273 3.9269 3.8968 3.8985 4.2763 4.2738 1.0050 1.0299 1.0048 1.0046 1.0076 1.0047 0.9977 1.0177 1.0115 1.0016 1.0052 0.9996 1.0111 0.9983 1.0092 1.0017 1.0009 1.0087 1.0189 1.0081 1.0190 1.0117 1.0088 1.0116 1.0088</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">1.1287 0.8919 1.9252 2.1242 2.1192 0.9712 1.1105 1.1111 0.9541 0.8932 0.9421 0.9329 0.8893 0.9824 1.0195 0.9954 1.0344 0.9939 0.9960 0.9824 0.9870 0.9929 0.9971 1.8570 0.9940 0.9649 0.9564 0.9705 0.9717 0.9845 0.9975 0.9845 1.0010 0.9864 0.9844 1.7124 0.9847 0.9513 0.9845 0.9516 0.9282 0.9886 1.0001 0.9288 0.9872 1.0014 0.9211 1.0094 1.0064 1.0094 1.0064</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">-0.023087348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.875633124382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.63409 -16.60957 -0.97548 -6.47007 5.26216 -1.20791 -0.88894 1.27354 0.38460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06569</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
