<?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="1.155185"
                        y3="-1.325801"
                        z3="-0.459929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.593387"
                        y3="-2.705537"
                        z3="-1.454997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279711"
                        y3="-0.157703"
                        z3="-2.407606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.466324"
                        y3="-2.203367"
                        z3="1.650538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.12287"
                        y3="-1.46871"
                        z3="-0.512972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.535645"
                        y3="0.057879"
                        z3="0.786814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.210628"
                        y3="0.805978"
                        z3="-0.468813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.429851"
                        y3="-0.697017"
                        z3="-0.526645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.943281"
                        y3="0.189889"
                        z3="1.322892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.511873"
                        y3="-0.118324"
                        z3="1.882858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892711"
                        y3="1.428627"
                        z3="-0.762575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.378319"
                        y3="-1.681029"
                        z3="-0.863558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.370863"
                        y3="2.465174"
                        z3="-0.106729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.073521"
                        y3="-2.169694"
                        z3="-0.825212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.040749"
                        y3="3.035088"
                        z3="-0.500352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.039042"
                        y3="3.143593"
                        z3="1.049879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759886"
                        y3="0.149381"
                        z3="-0.520154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.813185"
                        y3="-0.446605"
                        z3="0.670788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.664664"
                        y3="1.23371"
                        z3="-0.975449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.774956"
                        y3="-0.10963"
                        z3="1.749769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.866862"
                        y3="1.323267"
                        z3="-0.033828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.448105"
                        y3="1.227877"
                        z3="1.433541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.655643"
                        y3="-0.457126"
                        z3="-1.308195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.748499"
                        y3="-1.484577"
                        z3="0.733791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.049073"
                        y3="1.351829"
                        z3="-0.897628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.376513"
                        y3="-1.014026"
                        z3="-0.948147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.220719"
                        y3="-0.686463"
                        z3="1.911297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.678516"
                        y3="0.299113"
                        z3="0.524699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.027995"
                        y3="1.064391"
                        z3="1.9717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.606864"
                        y3="-1.101384"
                        z3="2.347054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.686339"
                        y3="0.625138"
                        z3="2.662718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.488107"
                        y3="-0.001345"
                        z3="1.543143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.343571"
                        y3="1.035208"
                        z3="-1.611019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.100894"
                        y3="-3.102453"
                        z3="-0.262047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.098927"
                        y3="-2.392158"
                        z3="-1.891655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.388132"
                        y3="2.514391"
                        z3="-1.356034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.66986"
                        y3="2.970233"
                        z3="0.329096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.122667"
                        y3="4.094502"
                        z3="-0.756005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.155506"
                        y3="4.2118"
                        z3="0.850058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.43477"
                        y3="3.061839"
                        z3="1.956934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.025298"
                        y3="2.738585"
                        z3="1.266282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112773"
                        y3="2.179429"
                        z3="-0.994458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.981781"
                        y3="1.056823"
                        z3="-2.005569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.51902"
                        y3="-0.908416"
                        z3="1.834102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.266019"
                        y3="-0.077366"
                        z3="2.71563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.406519"
                        y3="2.254781"
                        z3="-0.210429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.564505"
                        y3="0.512811"
                        z3="-0.264158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.314544"
                        y3="1.367476"
                        z3="2.081458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.753968"
                        y3="2.041641"
                        z3="1.663131"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.1552,-1.3258,-.4599;2.5934,-2.7055,-1.455;-1.2797,-.1577,-2.4076;-1.4663,-2.2034,1.6505;-1.1229,-1.4687,-.513;3.5356,.0579,.7868;3.2106,.806,-.4688;3.4299,-.697,-.5266;4.9433,.1899,1.3229;2.5119,-.1183,1.8829;1.8927,1.4286,-.7626;2.3783,-1.681,-.8636;1.3709,2.4652,-.1067;.0735,-2.1697,-.8252;.0407,3.0351,-.5004;2.039,3.1436,1.0499;-2.7599,.1494,-.5202;-2.8132,-.4466,.6708;-3.6647,1.2337,-.9754;-3.775,-.1096,1.7498;-4.8669,1.3233,-.0338;-4.4481,1.2279,1.4335;-1.6556,-.4571,-1.3082;-1.7485,-1.4846,.7338;4.0491,1.3518,-.8976;4.3765,-1.014,-.9481;5.2207,-.6865,1.9113;5.6785,.2991,.5247;5.028,1.0644,1.9717;2.6069,-1.1014,2.3471;2.6863,.6251,2.6627;1.4881,-.0013,1.5431;1.3436,1.0352,-1.611;.1009,-3.1025,-.262;.0989,-2.3922,-1.8917;-.3881,2.5144,-1.356;-.6699,2.9702,.3291;.1227,4.0945,-.756;2.1555,4.2118,.8501;1.4348,3.0618,1.9569;3.0253,2.7386,1.2663;-3.1128,2.1794,-.9945;-3.9818,1.0568,-2.0056;-4.519,-.9084,1.8341;-3.266,-.0774,2.7156;-5.4065,2.2548,-.2104;-5.5645,.5128,-.2642;-5.3145,1.3675,2.0815;-3.754,2.0416,1.6631;</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">2204.7031972171 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">1.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 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="1.1551852"
                                 y3="-1.32580074"
                                 z3="-0.45992855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59338732"
                                 y3="-2.70553737"
                                 z3="-1.45499697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27971118"
                                 y3="-0.15770286"
                                 z3="-2.40760588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.46632371"
                                 y3="-2.20336681"
                                 z3="1.65053815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12286956"
                                 y3="-1.46870991"
                                 z3="-0.51297247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.5356448"
                                 y3="0.05787918"
                                 z3="0.78681434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21062811"
                                 y3="0.8059784"
                                 z3="-0.46881304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.42985088"
                                 y3="-0.69701696"
                                 z3="-0.52664533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.9432809"
                                 y3="0.18988884"
                                 z3="1.3228922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.51187302"
                                 y3="-0.11832415"
                                 z3="1.88285821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.89271125"
                                 y3="1.4286267"
                                 z3="-0.76257503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.37831946"
                                 y3="-1.68102905"
                                 z3="-0.86355845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.370863"
                                 y3="2.46517397"
                                 z3="-0.10672919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07352087"
                                 y3="-2.16969374"
                                 z3="-0.82521208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.04074906"
                                 y3="3.03508838"
                                 z3="-0.5003523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03904163"
                                 y3="3.14359267"
                                 z3="1.0498791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.75988625"
                                 y3="0.14938051"
                                 z3="-0.52015429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.81318507"
                                 y3="-0.44660503"
                                 z3="0.67078818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.66466415"
                                 y3="1.23371002"
                                 z3="-0.97544871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77495638"
                                 y3="-0.10962993"
                                 z3="1.74976943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86686233"
                                 y3="1.32326699"
                                 z3="-0.03382848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44810497"
                                 y3="1.22787732"
                                 z3="1.4335407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.65564276"
                                 y3="-0.45712614"
                                 z3="-1.30819491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.74849929"
                                 y3="-1.48457697"
                                 z3="0.73379061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.04907318"
                                 y3="1.35182926"
                                 z3="-0.89762807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.37651286"
                                 y3="-1.01402556"
                                 z3="-0.94814671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.22071949"
                                 y3="-0.68646286"
                                 z3="1.9112971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.67851629"
                                 y3="0.29911326"
                                 z3="0.52469897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.02799461"
                                 y3="1.06439134"
                                 z3="1.97170011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.60686399"
                                 y3="-1.10138403"
                                 z3="2.34705396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68633882"
                                 y3="0.62513788"
                                 z3="2.66271788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48810728"
                                 y3="-0.00134503"
                                 z3="1.54314347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34357113"
                                 y3="1.03520816"
                                 z3="-1.61101924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10089427"
                                 y3="-3.10245275"
                                 z3="-0.26204699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09892673"
                                 y3="-2.39215798"
                                 z3="-1.89165502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.38813159"
                                 y3="2.51439081"
                                 z3="-1.35603354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.66985982"
                                 y3="2.97023335"
                                 z3="0.32909622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.12266651"
                                 y3="4.09450167"
                                 z3="-0.75600538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.15550559"
                                 y3="4.21179984"
                                 z3="0.85005756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.43477008"
                                 y3="3.06183923"
                                 z3="1.95693366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.02529838"
                                 y3="2.73858501"
                                 z3="1.26628222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.11277286"
                                 y3="2.17942942"
                                 z3="-0.99445832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.9817809"
                                 y3="1.05682284"
                                 z3="-2.00556945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51901976"
                                 y3="-0.90841645"
                                 z3="1.83410176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.26601923"
                                 y3="-0.07736558"
                                 z3="2.71562961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.40651896"
                                 y3="2.25478119"
                                 z3="-0.21042897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.56450488"
                                 y3="0.51281098"
                                 z3="-0.26415844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.31454413"
                                 y3="1.36747553"
                                 z3="2.08145751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.75396792"
                                 y3="2.04164059"
                                 z3="1.66313126">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:1.1552,-1.3258,-.4599;2.5934,-2.7055,-1.455;-1.2797,-.1577,-2.4076;-1.4663,-2.2034,1.6505;-1.1229,-1.4687,-.513;3.5356,.0579,.7868;3.2106,.806,-.4688;3.4299,-.697,-.5266;4.9433,.1899,1.3229;2.5119,-.1183,1.8829;1.8927,1.4286,-.7626;2.3783,-1.681,-.8636;1.3709,2.4652,-.1067;.0735,-2.1697,-.8252;.0407,3.0351,-.5004;2.039,3.1436,1.0499;-2.7599,.1494,-.5202;-2.8132,-.4466,.6708;-3.6647,1.2337,-.9754;-3.775,-.1096,1.7498;-4.8669,1.3233,-.0338;-4.4481,1.2279,1.4335;-1.6556,-.4571,-1.3082;-1.7485,-1.4846,.7338;4.0491,1.3518,-.8976;4.3765,-1.014,-.9481;5.2207,-.6865,1.9113;5.6785,.2991,.5247;5.028,1.0644,1.9717;2.6069,-1.1014,2.3471;2.6863,.6251,2.6627;1.4881,-.0013,1.5431;1.3436,1.0352,-1.611;.1009,-3.1025,-.262;.0989,-2.3922,-1.8917;-.3881,2.5144,-1.356;-.6699,2.9702,.3291;.1227,4.0945,-.756;2.1555,4.2118,.8501;1.4348,3.0618,1.9569;3.0253,2.7386,1.2663;-3.1128,2.1794,-.9945;-3.9818,1.0568,-2.0056;-4.519,-.9084,1.8341;-3.266,-.0774,2.7156;-5.4065,2.2548,-.2104;-5.5645,.5128,-.2642;-5.3145,1.3675,2.0815;-3.754,2.0416,1.6631;</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="1.155185"
                        y3="-1.325801"
                        z3="-0.459929"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.593387"
                        y3="-2.705537"
                        z3="-1.454997"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.279711"
                        y3="-0.157703"
                        z3="-2.407606"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.466324"
                        y3="-2.203367"
                        z3="1.650538"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.12287"
                        y3="-1.46871"
                        z3="-0.512972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.535645"
                        y3="0.057879"
                        z3="0.786814"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.210628"
                        y3="0.805978"
                        z3="-0.468813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.429851"
                        y3="-0.697017"
                        z3="-0.526645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.943281"
                        y3="0.189889"
                        z3="1.322892"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.511873"
                        y3="-0.118324"
                        z3="1.882858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.892711"
                        y3="1.428627"
                        z3="-0.762575"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.378319"
                        y3="-1.681029"
                        z3="-0.863558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.370863"
                        y3="2.465174"
                        z3="-0.106729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.073521"
                        y3="-2.169694"
                        z3="-0.825212"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.040749"
                        y3="3.035088"
                        z3="-0.500352"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.039042"
                        y3="3.143593"
                        z3="1.049879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.759886"
                        y3="0.149381"
                        z3="-0.520154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.813185"
                        y3="-0.446605"
                        z3="0.670788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.664664"
                        y3="1.23371"
                        z3="-0.975449"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.774956"
                        y3="-0.10963"
                        z3="1.749769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.866862"
                        y3="1.323267"
                        z3="-0.033828"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.448105"
                        y3="1.227877"
                        z3="1.433541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.655643"
                        y3="-0.457126"
                        z3="-1.308195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.748499"
                        y3="-1.484577"
                        z3="0.733791"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.049073"
                        y3="1.351829"
                        z3="-0.897628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.376513"
                        y3="-1.014026"
                        z3="-0.948147"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.220719"
                        y3="-0.686463"
                        z3="1.911297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.678516"
                        y3="0.299113"
                        z3="0.524699"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.027995"
                        y3="1.064391"
                        z3="1.9717"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.606864"
                        y3="-1.101384"
                        z3="2.347054"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.686339"
                        y3="0.625138"
                        z3="2.662718"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.488107"
                        y3="-0.001345"
                        z3="1.543143"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.343571"
                        y3="1.035208"
                        z3="-1.611019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.100894"
                        y3="-3.102453"
                        z3="-0.262047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.098927"
                        y3="-2.392158"
                        z3="-1.891655"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.388132"
                        y3="2.514391"
                        z3="-1.356034"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.66986"
                        y3="2.970233"
                        z3="0.329096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.122667"
                        y3="4.094502"
                        z3="-0.756005"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.155506"
                        y3="4.2118"
                        z3="0.850058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.43477"
                        y3="3.061839"
                        z3="1.956934"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.025298"
                        y3="2.738585"
                        z3="1.266282"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.112773"
                        y3="2.179429"
                        z3="-0.994458"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.981781"
                        y3="1.056823"
                        z3="-2.005569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.51902"
                        y3="-0.908416"
                        z3="1.834102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.266019"
                        y3="-0.077366"
                        z3="2.71563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.406519"
                        y3="2.254781"
                        z3="-0.210429"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.564505"
                        y3="0.512811"
                        z3="-0.264158"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.314544"
                        y3="1.367476"
                        z3="2.081458"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.753968"
                        y3="2.041641"
                        z3="1.663131"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:1.1552,-1.3258,-.4599;2.5934,-2.7055,-1.455;-1.2797,-.1577,-2.4076;-1.4663,-2.2034,1.6505;-1.1229,-1.4687,-.513;3.5356,.0579,.7868;3.2106,.806,-.4688;3.4299,-.697,-.5266;4.9433,.1899,1.3229;2.5119,-.1183,1.8829;1.8927,1.4286,-.7626;2.3783,-1.681,-.8636;1.3709,2.4652,-.1067;.0735,-2.1697,-.8252;.0407,3.0351,-.5004;2.039,3.1436,1.0499;-2.7599,.1494,-.5202;-2.8132,-.4466,.6708;-3.6647,1.2337,-.9754;-3.775,-.1096,1.7498;-4.8669,1.3233,-.0338;-4.4481,1.2279,1.4335;-1.6556,-.4571,-1.3082;-1.7485,-1.4846,.7338;4.0491,1.3518,-.8976;4.3765,-1.014,-.9481;5.2207,-.6865,1.9113;5.6785,.2991,.5247;5.028,1.0644,1.9717;2.6069,-1.1014,2.3471;2.6863,.6251,2.6627;1.4881,-.0013,1.5431;1.3436,1.0352,-1.611;.1009,-3.1025,-.262;.0989,-2.3922,-1.8917;-.3881,2.5144,-1.356;-.6699,2.9702,.3291;.1227,4.0945,-.756;2.1555,4.2118,.8501;1.4348,3.0618,1.9569;3.0253,2.7386,1.2663;-3.1128,2.1794,-.9945;-3.9818,1.0568,-2.0056;-4.519,-.9084,1.8341;-3.266,-.0774,2.7156;-5.4065,2.2548,-.2104;-5.5645,.5128,-.2642;-5.3145,1.3675,2.0815;-3.754,2.0416,1.6631;</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">-1094.84903122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2204.70319722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3299.55222844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5870.88617089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2571.33394245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94940466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10037344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000178385273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000178385273</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000356770546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973335548253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6634 102.8021 103.0183 103.0406 103.1929 103.4222 103.5520 103.6297 103.6967 104.0225 104.1953 104.2771 104.3719 104.5405 104.6616 104.8598 105.1389 105.3531 105.4262 105.7214 105.8788 106.0854 106.3801 106.5244 106.7181 106.9403 107.0381 107.2879 107.4958 107.6763 107.8035 108.0906 108.2064 108.3989 108.4849 108.6067 108.9681 109.0750 109.2063 109.2312 109.5914 109.7685 109.9624 110.0228 110.2197 110.4544 110.5724 110.6053 110.8355 110.9498 111.1413 111.2720 111.5077 111.6119 111.7956 111.8756 112.1383 112.2217 112.2671 112.3455 112.5727 112.7933 112.8553 113.0052 113.2958 113.3558 113.6524 113.8254 113.9067 114.0907 114.3512 114.4427 114.6164 114.7274 114.7988 114.8643 115.0333 115.1438 115.2128 115.3543 115.4728 115.4974 115.7429 115.9007 116.0961 116.1676 116.2442 116.3723 116.6908 116.7938 116.9552 117.1800 117.2819 117.3581 117.4524 117.7389 117.7868 117.9495 117.9666 118.1691 118.3388 118.5067 118.8711 118.9458 119.2597 119.3337 119.4922 119.5559 119.9045 119.9981 120.1244 120.4408 120.5117 120.8800 120.9748 121.0773 121.2719 121.5042 121.8748 121.9647 122.0535 122.2259 122.6809 122.7257 123.1142 123.2853 123.5701 123.7978 124.0055 124.0999 124.4002 124.4557 124.7918 124.9620 125.4693 125.6396 125.7846 125.8436 126.1048 126.4987 126.5978 126.7775 127.1951 127.2481 127.4322 127.6966 127.9193 128.2372 128.3304 128.6584 128.8448 129.0260 129.1912 129.2150 129.4025 129.6137 130.0090 130.0658 130.6183 130.6873 130.9626 131.0467 131.2184 131.3351 131.6948 131.8268 132.1040 132.1640 132.4008 133.0618 133.0949 133.5200 133.6027 133.7968 133.8826 134.1514 134.2876 134.6237 134.8834 135.0395 135.2663 135.3431 135.6538 135.9848 136.4024 136.6318 136.8303 137.2303 137.3807 137.4938 137.7028 138.0121 138.4720 138.6878 138.7236 139.1327 139.3308 139.7610 139.8165 140.2667 140.4910 140.8700 141.1714 141.4415 141.4656 141.8714 141.9430 142.1453 142.3669 142.5155 142.7591 143.1648 143.3770 143.4737 143.7528 143.8777 144.2957 144.3283 144.5348 144.7573 144.9043 145.1629 145.2632 145.5401 145.6248 145.8547 145.9400 146.3056 146.4240 146.5415 146.6545 146.9648 147.0730 147.3220 147.5691 147.7648 147.9676 148.3100 148.4550 148.4701 148.9120 149.0070 149.4334 149.6483 149.7201 149.7687 150.0611 150.0993 150.3434 150.3748 150.6000 150.8235 150.8525 150.9065 150.9432 151.0892 151.5493 151.8839 152.1173 152.3689 152.5943 152.7994 152.9573 153.1192 153.6050 153.9285 154.0538 154.1322 154.3077 154.3333 154.6123 155.3652 155.4841 155.6195 155.8861 156.2307 156.8046 156.8728 157.1797 157.3389 157.5373 157.6886 157.8822 158.0526 158.3266 158.9036 158.9958 159.3979 159.4210 159.5909 159.7206 159.8516 160.1916 160.6122 161.3394 161.5264 161.8345 162.8655 163.6009 165.4893 166.0976 166.4347 166.7128 168.9900 171.3397 171.7543 172.2077 173.3943 174.1601 176.1208 176.5821 176.7030 176.8221 176.8918 179.7189 180.7053 181.7844 182.0751 182.3414 187.3264 187.8882 188.1100 188.5043 189.2316 189.5783 192.5147 193.1266 194.1187 195.8099 196.6111 197.1068 197.2001 199.4865 199.5953 206.8386 207.6690 617.9828 621.8579 626.4630 632.3572 635.9368 637.4104 639.4476 640.5752 641.7712 641.9298 642.9521 643.2528 644.2878 645.0142 646.6035 647.9209 649.5773 650.7412 651.9280 902.3199 1198.7972 1200.2042 1201.6030 1211.6337</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">-0.256905 -0.361151 -0.322609 -0.315692 -0.101147 0.051561 -0.016377 -0.071257 -0.246469 -0.252389 -0.193382 0.312862 -0.011231 0.072934 -0.236078 -0.250315 -0.074121 -0.068082 -0.067246 -0.073326 -0.131502 -0.135942 0.219462 0.242599 0.100565 0.087080 0.096920 0.074332 0.079934 0.108210 0.079210 0.093635 0.101675 0.125391 0.126500 0.080580 0.076495 0.097159 0.097405 0.090860 0.083371 0.089119 0.097614 0.092876 0.094427 0.080827 0.076384 0.081518 0.073717</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">8.2569 8.3612 8.3226 8.3157 7.1011 5.9484 6.0164 6.0713 6.2465 6.2524 6.1934 5.6871 6.0112 5.9271 6.2361 6.2503 6.0741 6.0681 6.0672 6.0733 6.1315 6.1359 5.7805 5.7574 0.8994 0.9129 0.9031 0.9257 0.9201 0.8918 0.9208 0.9064 0.8983 0.8746 0.8735 0.9194 0.9235 0.9028 0.9026 0.9091 0.9166 0.9109 0.9024 0.9071 0.9056 0.9192 0.9236 0.9185 0.9263</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">-0.2569 -0.3612 -0.3226 -0.3157 -0.1011 0.0516 -0.0164 -0.0713 -0.2465 -0.2524 -0.1934 0.3129 -0.0112 0.0729 -0.2361 -0.2503 -0.0741 -0.0681 -0.0672 -0.0733 -0.1315 -0.1359 0.2195 0.2426 0.1006 0.0871 0.0969 0.0743 0.0799 0.1082 0.0792 0.0936 0.1017 0.1254 0.1265 0.0806 0.0765 0.0972 0.0974 0.0909 0.0834 0.0891 0.0976 0.0929 0.0944 0.0808 0.0764 0.0815 0.0737</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0841 2.1467 2.1770 2.1928 3.1163 3.7191 3.8082 3.8414 3.9191 3.8941 3.8831 4.2397 3.6817 3.9183 3.9414 3.9441 3.6073 3.6374 3.9173 3.9232 3.8960 3.8965 4.2445 4.2558 1.0054 1.0271 1.0029 1.0088 1.0064 1.0066 1.0004 1.0104 1.0260 1.0037 1.0042 1.0140 0.9945 1.0020 1.0039 0.9972 1.0088 1.0108 1.0205 1.0073 1.0192 1.0120 1.0093 1.0119 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0841 2.1467 2.1770 2.1928 3.1163 3.7191 3.8082 3.8414 3.9191 3.8941 3.8831 4.2397 3.6817 3.9183 3.9414 3.9441 3.6073 3.6374 3.9173 3.9232 3.8960 3.8965 4.2445 4.2558 1.0054 1.0271 1.0029 1.0088 1.0064 1.0066 1.0004 1.0104 1.0260 1.0037 1.0042 1.0140 0.9945 1.0020 1.0039 0.9972 1.0088 1.0108 1.0205 1.0073 1.0192 1.0120 1.0093 1.0119 1.0111</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">1.1280 0.9030 1.9961 2.0960 2.1141 0.9696 1.1202 1.1080 0.9335 0.8709 0.9531 0.9274 0.9130 0.9664 1.0084 1.0302 1.0295 0.9947 0.9830 0.9920 0.9884 0.9939 0.9959 1.8476 0.9906 0.9503 0.9482 0.9713 0.9736 1.0059 0.9845 0.9839 0.9851 0.9907 1.0073 1.7108 0.9795 0.9350 0.9877 0.9479 0.9271 0.9872 1.0033 0.9271 0.9863 1.0020 0.9187 1.0090 1.0078 1.0097 1.0079</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">-0.027898001</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.876929224397</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.22685 -4.42681 -1.19996 22.76737 -21.23404 1.53333 11.96531 -11.11134 0.85397</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
