<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.359053"
                        y3="0.831723"
                        z3="0.034457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.934385"
                        y3="1.665714"
                        z3="1.388787"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.468308"
                        y3="1.889257"
                        z3="-1.703621"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897069"
                        y3="-0.120758"
                        z3="2.337957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884748"
                        y3="1.138277"
                        z3="0.40204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.82806"
                        y3="-1.397602"
                        z3="0.930296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.841544"
                        y3="-0.402913"
                        z3="0.463468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.406393"
                        y3="-0.248607"
                        z3="0.030252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.421206"
                        y3="-1.396894"
                        z3="2.383735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.791566"
                        y3="-2.767514"
                        z3="0.29766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.895067"
                        y3="-0.74605"
                        z3="-0.526886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586069"
                        y3="0.854987"
                        z3="0.572336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.399547"
                        y3="0.100827"
                        z3="-1.425319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.606351"
                        y3="1.743117"
                        z3="0.540151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.486914"
                        y3="-0.31567"
                        z3="-2.36858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.938016"
                        y3="1.519574"
                        z3="-1.563423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.808822"
                        y3="0.266293"
                        z3="-0.510512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.641046"
                        y3="-0.325134"
                        z3="0.67195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.934149"
                        y3="0.006605"
                        z3="-1.442433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.559813"
                        y3="-1.330518"
                        z3="1.262111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.662637"
                        y3="-1.270766"
                        z3="-1.019659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.882155"
                        y3="-1.32773"
                        z3="0.492603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.677764"
                        y3="1.204761"
                        z3="-0.741928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.390415"
                        y3="0.190033"
                        z3="1.290134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.141993"
                        y3="0.314832"
                        z3="1.223102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163712"
                        y3="-0.531083"
                        z3="-0.988454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.503086"
                        y3="-0.41432"
                        z3="2.844464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.06105"
                        y3="-2.077892"
                        z3="2.94805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.390068"
                        y3="-1.7357"
                        z3="2.502909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.484439"
                        y3="-3.444714"
                        z3="0.801487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.058607"
                        y3="-2.745357"
                        z3="-0.758857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792379"
                        y3="-3.198773"
                        z3="0.377915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.299664"
                        y3="-1.753302"
                        z3="-0.484342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.419467"
                        y3="1.966722"
                        z3="1.589448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.586027"
                        y3="2.667396"
                        z3="-0.037229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.384541"
                        y3="0.290962"
                        z3="-2.225036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.180861"
                        y3="-0.175595"
                        z3="-3.408317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.764932"
                        y3="-1.360797"
                        z3="-2.237921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.186261"
                        y3="1.798118"
                        z3="-0.828306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.519147"
                        y3="1.696164"
                        z3="-2.557636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.779028"
                        y3="2.209027"
                        z3="-1.455987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.566807"
                        y3="-0.068234"
                        z3="-2.468283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.616044"
                        y3="0.863196"
                        z3="-1.434428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.718927"
                        y3="-1.124744"
                        z3="2.322931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.087757"
                        y3="-2.317512"
                        z3="1.220434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.075478"
                        y3="-2.138894"
                        z3="-1.33278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.618668"
                        y3="-1.339891"
                        z3="-1.540503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.476319"
                        y3="-0.463619"
                        z3="0.803713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.463541"
                        y3="-2.213017"
                        z3="0.753926"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3591,.8317,.0345;-1.9344,1.6657,1.3888;2.4683,1.8893,-1.7036;1.8971,-.1208,2.338;1.8847,1.1383,.402;-2.8281,-1.3976,.9303;-3.8415,-.4029,.4635;-2.4064,-.2486,.0303;-2.4212,-1.3969,2.3837;-2.7916,-2.7675,.2977;-4.8951,-.746,-.5269;-1.5861,.855,.5723;-5.3995,.1008,-1.4253;.6064,1.7431,.5402;-6.4869,-.3157,-2.3686;-4.938,1.5196,-1.5634;3.8088,.2663,-.5105;3.641,-.3251,.672;4.9341,.0066,-1.4424;4.5598,-1.3305,1.2621;5.6626,-1.2708,-1.0197;5.8822,-1.3277,.4926;2.6778,1.2048,-.7419;2.3904,.19,1.2901;-4.142,.3148,1.2231;-2.1637,-.5311,-.9885;-2.5031,-.4143,2.8445;-3.061,-2.0779,2.948;-1.3901,-1.7357,2.5029;-3.4844,-3.4447,.8015;-3.0586,-2.7454,-.7589;-1.7924,-3.1988,.3779;-5.2997,-1.7533,-.4843;.4195,1.9667,1.5894;.586,2.6674,-.0372;-7.3845,.291,-2.225;-6.1809,-.1756,-3.4083;-6.7649,-1.3608,-2.2379;-4.1863,1.7981,-.8283;-4.5191,1.6962,-2.5576;-5.779,2.209,-1.456;4.5668,-.0682,-2.4683;5.616,.8632,-1.4344;4.7189,-1.1247,2.3229;4.0878,-2.3175,1.2204;5.0755,-2.1389,-1.3328;6.6187,-1.3399,-1.5405;6.4763,-.4636,.8037;6.4635,-2.213,.7539;</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">2068.5902691035 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">1.527e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.333 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.35905305"
                                 y3="0.83172335"
                                 z3="0.03445688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.93438486"
                                 y3="1.66571389"
                                 z3="1.38878705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.46830752"
                                 y3="1.88925713"
                                 z3="-1.7036212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89706947"
                                 y3="-0.12075774"
                                 z3="2.33795682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88474802"
                                 y3="1.13827712"
                                 z3="0.40204044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.82806014"
                                 y3="-1.39760241"
                                 z3="0.93029569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.84154364"
                                 y3="-0.40291299"
                                 z3="0.46346803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.40639279"
                                 y3="-0.24860653"
                                 z3="0.03025241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.42120626"
                                 y3="-1.39689435"
                                 z3="2.38373524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79156598"
                                 y3="-2.76751385"
                                 z3="0.29766009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.89506687"
                                 y3="-0.74604955"
                                 z3="-0.52688645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58606941"
                                 y3="0.85498697"
                                 z3="0.57233598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.39954684"
                                 y3="0.10082716"
                                 z3="-1.42531931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60635083"
                                 y3="1.74311699"
                                 z3="0.54015053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.48691369"
                                 y3="-0.31566977"
                                 z3="-2.36858019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.938016"
                                 y3="1.51957373"
                                 z3="-1.56342315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.80882173"
                                 y3="0.26629276"
                                 z3="-0.51051207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.64104616"
                                 y3="-0.32513403"
                                 z3="0.67194978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.93414913"
                                 y3="0.00660508"
                                 z3="-1.44243343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55981315"
                                 y3="-1.33051773"
                                 z3="1.26211068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.66263712"
                                 y3="-1.27076631"
                                 z3="-1.01965927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.88215499"
                                 y3="-1.32772956"
                                 z3="0.49260339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.6777639"
                                 y3="1.20476086"
                                 z3="-0.74192849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.39041519"
                                 y3="0.19003308"
                                 z3="1.29013383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.1419929"
                                 y3="0.31483241"
                                 z3="1.22310169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.16371201"
                                 y3="-0.53108259"
                                 z3="-0.98845442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50308559"
                                 y3="-0.41432034"
                                 z3="2.84446414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.06104981"
                                 y3="-2.07789225"
                                 z3="2.94805037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.39006771"
                                 y3="-1.73569967"
                                 z3="2.50290939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.48443912"
                                 y3="-3.44471362"
                                 z3="0.80148722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.05860705"
                                 y3="-2.74535749"
                                 z3="-0.75885746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.79237905"
                                 y3="-3.19877323"
                                 z3="0.37791484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.29966432"
                                 y3="-1.75330228"
                                 z3="-0.48434245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.41946682"
                                 y3="1.96672227"
                                 z3="1.58944842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.5860269"
                                 y3="2.66739605"
                                 z3="-0.03722886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.38454125"
                                 y3="0.29096183"
                                 z3="-2.2250364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.18086054"
                                 y3="-0.17559543"
                                 z3="-3.4083167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.76493196"
                                 y3="-1.36079709"
                                 z3="-2.23792109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.18626077"
                                 y3="1.79811842"
                                 z3="-0.8283058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.51914683"
                                 y3="1.69616403"
                                 z3="-2.55763628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.77902828"
                                 y3="2.20902728"
                                 z3="-1.4559867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.5668074"
                                 y3="-0.06823393"
                                 z3="-2.46828251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.61604395"
                                 y3="0.8631956"
                                 z3="-1.43442825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71892703"
                                 y3="-1.12474447"
                                 z3="2.32293069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08775686"
                                 y3="-2.31751229"
                                 z3="1.22043419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.0754777"
                                 y3="-2.13889415"
                                 z3="-1.33277979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.61866769"
                                 y3="-1.33989135"
                                 z3="-1.54050272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.47631869"
                                 y3="-0.46361934"
                                 z3="0.80371314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.46354066"
                                 y3="-2.21301739"
                                 z3="0.75392605">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 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 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3591,.8317,.0345;-1.9344,1.6657,1.3888;2.4683,1.8893,-1.7036;1.8971,-.1208,2.338;1.8847,1.1383,.402;-2.8281,-1.3976,.9303;-3.8415,-.4029,.4635;-2.4064,-.2486,.0303;-2.4212,-1.3969,2.3837;-2.7916,-2.7675,.2977;-4.8951,-.746,-.5269;-1.5861,.855,.5723;-5.3995,.1008,-1.4253;.6064,1.7431,.5402;-6.4869,-.3157,-2.3686;-4.938,1.5196,-1.5634;3.8088,.2663,-.5105;3.641,-.3251,.6719;4.9341,.0066,-1.4424;4.5598,-1.3305,1.2621;5.6626,-1.2708,-1.0197;5.8822,-1.3277,.4926;2.6778,1.2048,-.7419;2.3904,.19,1.2901;-4.142,.3148,1.2231;-2.1637,-.5311,-.9885;-2.5031,-.4143,2.8445;-3.061,-2.0779,2.9481;-1.3901,-1.7357,2.5029;-3.4844,-3.4447,.8015;-3.0586,-2.7454,-.7589;-1.7924,-3.1988,.3779;-5.2997,-1.7533,-.4843;.4195,1.9667,1.5894;.586,2.6674,-.0372;-7.3845,.291,-2.225;-6.1809,-.1756,-3.4083;-6.7649,-1.3608,-2.2379;-4.1863,1.7981,-.8283;-4.5191,1.6962,-2.5576;-5.779,2.209,-1.456;4.5668,-.0682,-2.4683;5.616,.8632,-1.4344;4.7189,-1.1247,2.3229;4.0878,-2.3175,1.2204;5.0755,-2.1389,-1.3328;6.6187,-1.3399,-1.5405;6.4763,-.4636,.8037;6.4635,-2.213,.7539;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.359053"
                        y3="0.831723"
                        z3="0.034457"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.934385"
                        y3="1.665714"
                        z3="1.388787"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.468308"
                        y3="1.889257"
                        z3="-1.703621"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.897069"
                        y3="-0.120758"
                        z3="2.337957"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.884748"
                        y3="1.138277"
                        z3="0.40204"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.82806"
                        y3="-1.397602"
                        z3="0.930296"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.841544"
                        y3="-0.402913"
                        z3="0.463468"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.406393"
                        y3="-0.248607"
                        z3="0.030252"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.421206"
                        y3="-1.396894"
                        z3="2.383735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.791566"
                        y3="-2.767514"
                        z3="0.29766"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.895067"
                        y3="-0.74605"
                        z3="-0.526886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.586069"
                        y3="0.854987"
                        z3="0.572336"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.399547"
                        y3="0.100827"
                        z3="-1.425319"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.606351"
                        y3="1.743117"
                        z3="0.540151"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.486914"
                        y3="-0.31567"
                        z3="-2.36858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.938016"
                        y3="1.519574"
                        z3="-1.563423"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.808822"
                        y3="0.266293"
                        z3="-0.510512"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.641046"
                        y3="-0.325134"
                        z3="0.67195"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.934149"
                        y3="0.006605"
                        z3="-1.442433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.559813"
                        y3="-1.330518"
                        z3="1.262111"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.662637"
                        y3="-1.270766"
                        z3="-1.019659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.882155"
                        y3="-1.32773"
                        z3="0.492603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.677764"
                        y3="1.204761"
                        z3="-0.741928"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.390415"
                        y3="0.190033"
                        z3="1.290134"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.141993"
                        y3="0.314832"
                        z3="1.223102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.163712"
                        y3="-0.531083"
                        z3="-0.988454"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.503086"
                        y3="-0.41432"
                        z3="2.844464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.06105"
                        y3="-2.077892"
                        z3="2.94805"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.390068"
                        y3="-1.7357"
                        z3="2.502909"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.484439"
                        y3="-3.444714"
                        z3="0.801487"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.058607"
                        y3="-2.745357"
                        z3="-0.758857"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.792379"
                        y3="-3.198773"
                        z3="0.377915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.299664"
                        y3="-1.753302"
                        z3="-0.484342"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.419467"
                        y3="1.966722"
                        z3="1.589448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.586027"
                        y3="2.667396"
                        z3="-0.037229"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.384541"
                        y3="0.290962"
                        z3="-2.225036"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.180861"
                        y3="-0.175595"
                        z3="-3.408317"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.764932"
                        y3="-1.360797"
                        z3="-2.237921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.186261"
                        y3="1.798118"
                        z3="-0.828306"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.519147"
                        y3="1.696164"
                        z3="-2.557636"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.779028"
                        y3="2.209027"
                        z3="-1.455987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.566807"
                        y3="-0.068234"
                        z3="-2.468283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.616044"
                        y3="0.863196"
                        z3="-1.434428"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.718927"
                        y3="-1.124744"
                        z3="2.322931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.087757"
                        y3="-2.317512"
                        z3="1.220434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.075478"
                        y3="-2.138894"
                        z3="-1.33278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.618668"
                        y3="-1.339891"
                        z3="-1.540503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.476319"
                        y3="-0.463619"
                        z3="0.803713"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.463541"
                        y3="-2.213017"
                        z3="0.753926"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 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 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.3591,.8317,.0345;-1.9344,1.6657,1.3888;2.4683,1.8893,-1.7036;1.8971,-.1208,2.338;1.8847,1.1383,.402;-2.8281,-1.3976,.9303;-3.8415,-.4029,.4635;-2.4064,-.2486,.0303;-2.4212,-1.3969,2.3837;-2.7916,-2.7675,.2977;-4.8951,-.746,-.5269;-1.5861,.855,.5723;-5.3995,.1008,-1.4253;.6064,1.7431,.5402;-6.4869,-.3157,-2.3686;-4.938,1.5196,-1.5634;3.8088,.2663,-.5105;3.641,-.3251,.672;4.9341,.0066,-1.4424;4.5598,-1.3305,1.2621;5.6626,-1.2708,-1.0197;5.8822,-1.3277,.4926;2.6778,1.2048,-.7419;2.3904,.19,1.2901;-4.142,.3148,1.2231;-2.1637,-.5311,-.9885;-2.5031,-.4143,2.8445;-3.061,-2.0779,2.948;-1.3901,-1.7357,2.5029;-3.4844,-3.4447,.8015;-3.0586,-2.7454,-.7589;-1.7924,-3.1988,.3779;-5.2997,-1.7533,-.4843;.4195,1.9667,1.5894;.586,2.6674,-.0372;-7.3845,.291,-2.225;-6.1809,-.1756,-3.4083;-6.7649,-1.3608,-2.2379;-4.1863,1.7981,-.8283;-4.5191,1.6962,-2.5576;-5.779,2.209,-1.456;4.5668,-.0682,-2.4683;5.616,.8632,-1.4344;4.7189,-1.1247,2.3229;4.0878,-2.3175,1.2204;5.0755,-2.1389,-1.3328;6.6187,-1.3399,-1.5405;6.4763,-.4636,.8037;6.4635,-2.213,.7539;</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">-1094.85474503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.59026910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.44501414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5599.00816855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2435.56315442</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95729457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.10254954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435940</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000084399444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000084399444</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000168798888</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971561865034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.4071 102.5505 102.6898 102.7689 103.0536 103.1451 103.2199 103.4723 103.6989 103.7749 104.1478 104.1831 104.4675 104.6117 104.6571 104.7170 105.0090 105.2771 105.5526 105.6999 105.8473 106.2509 106.4083 106.4454 106.5470 106.8180 106.9011 107.1057 107.3064 107.4974 107.7564 107.9200 108.1147 108.2027 108.4030 108.5160 108.7752 108.9003 109.1133 109.4958 109.5500 109.6130 109.8004 109.9361 109.9717 110.1346 110.1963 110.3711 110.5323 110.7238 110.7853 111.0108 111.2063 111.3398 111.4929 111.7831 111.9184 111.9369 112.1271 112.3029 112.4225 112.5554 112.7510 112.9644 113.1015 113.1463 113.4667 113.5890 113.6978 113.8055 113.9121 114.1154 114.3003 114.3266 114.5048 114.7153 114.8550 114.9046 115.0060 115.0416 115.1827 115.2188 115.4443 115.5465 115.8260 116.0110 116.0972 116.2736 116.3870 116.5575 116.7543 116.9253 117.0565 117.1018 117.1757 117.2867 117.4552 117.6335 117.7508 117.8137 118.0311 118.1986 118.3128 118.5360 118.7639 118.9286 118.9522 119.3271 119.4298 119.7739 119.8358 120.0984 120.1934 120.2632 120.8700 120.9310 120.9882 121.3869 121.4837 121.8825 121.9726 122.0876 122.3909 122.5307 122.7862 122.9102 123.4866 123.6626 123.7985 123.8962 124.2454 124.3845 124.8349 124.9860 125.1173 125.1769 125.5943 125.6632 125.9022 126.1283 126.3455 126.5186 126.7505 126.9311 127.0759 127.5587 127.7987 128.1333 128.2860 128.3543 128.7268 128.9899 129.1864 129.2370 129.3818 129.8088 129.8343 129.9496 130.0110 130.3183 130.5153 130.8730 131.0929 131.1578 131.3495 131.3940 131.6667 131.8299 132.0281 132.2954 132.7107 133.2563 133.3796 133.5046 133.8189 133.8822 133.9913 134.4059 134.5645 134.8625 135.1346 135.3213 135.6087 135.6377 135.8012 136.3521 136.6930 137.0562 137.3358 138.2528 138.3939 138.6061 138.7130 138.7142 139.0360 139.2806 139.4431 139.6494 139.8340 140.2424 140.5237 140.8205 141.2331 141.2993 141.5942 141.7157 142.0336 142.2879 142.4790 142.6009 142.9019 143.0663 143.3089 143.4880 143.5928 143.9458 144.1482 144.2832 144.6030 144.6505 144.8502 145.0398 145.1426 145.2289 145.5281 145.6028 146.1888 146.2658 146.3624 146.4249 146.4444 146.8397 146.9273 147.1862 147.4758 147.7860 148.0312 148.3377 148.4528 148.4884 148.7012 149.0025 149.1568 149.4364 149.6114 149.7289 149.8004 149.9245 150.0463 150.2420 150.3522 150.5817 150.6533 150.8054 150.9248 151.0654 151.4346 151.5444 151.9976 152.2407 152.2572 152.4326 152.6500 153.0175 153.1688 153.5449 153.9199 154.1075 154.2675 154.3617 154.6129 154.9063 155.3489 155.5981 155.7671 156.0234 156.2486 156.6228 156.8220 157.3761 157.4107 157.5222 157.5513 157.7109 157.8337 158.8497 158.9182 159.1427 159.3401 159.4834 159.5155 160.0026 160.0993 160.3830 160.5540 161.4155 161.5563 162.6289 163.5101 165.1609 165.6318 166.0409 166.6705 169.0417 170.8990 171.4624 171.8983 173.0803 174.0007 175.8015 176.0004 176.6710 176.8048 177.9607 179.4561 180.6978 181.8358 181.9558 182.3558 185.7450 187.0835 187.7501 188.3583 188.5066 189.3886 192.4795 192.5992 194.0638 195.7257 196.1892 196.9886 197.0321 199.3608 199.6826 205.0382 206.8950 617.5259 621.2600 626.4560 631.5791 635.7965 638.8750 639.2414 640.4486 641.0316 641.7962 642.7463 642.9361 643.9643 644.9301 646.5331 648.1829 649.4253 650.5427 651.4600 902.2017 1199.2158 1200.3180 1201.5281 1211.0752</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">-0.259512 -0.377131 -0.317027 -0.321903 -0.122552 0.127360 -0.018277 -0.101392 -0.251931 -0.278849 -0.240221 0.326282 -0.006710 0.081213 -0.211454 -0.224270 -0.093721 -0.076230 -0.076307 -0.074982 -0.135699 -0.135174 0.265475 0.259481 0.104911 0.085802 0.094864 0.083897 0.094913 0.091481 0.083902 0.091128 0.093085 0.128220 0.119036 0.086924 0.083967 0.078227 0.081715 0.086196 0.088087 0.095388 0.092593 0.094252 0.092842 0.075870 0.080108 0.075686 0.080437</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">8.2595 8.3771 8.3170 8.3219 7.1226 5.8726 6.0183 6.1014 6.2519 6.2788 6.2402 5.6737 6.0067 5.9188 6.2115 6.2243 6.0937 6.0762 6.0763 6.0750 6.1357 6.1352 5.7345 5.7405 0.8951 0.9142 0.9051 0.9161 0.9051 0.9085 0.9161 0.9089 0.9069 0.8718 0.8810 0.9131 0.9160 0.9218 0.9183 0.9138 0.9119 0.9046 0.9074 0.9057 0.9072 0.9241 0.9199 0.9243 0.9196</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">-0.2595 -0.3771 -0.3170 -0.3219 -0.1226 0.1274 -0.0183 -0.1014 -0.2519 -0.2788 -0.2402 0.3263 -0.0067 0.0812 -0.2115 -0.2243 -0.0937 -0.0762 -0.0763 -0.0750 -0.1357 -0.1352 0.2655 0.2595 0.1049 0.0858 0.0949 0.0839 0.0949 0.0915 0.0839 0.0911 0.0931 0.1282 0.1190 0.0869 0.0840 0.0782 0.0817 0.0862 0.0881 0.0954 0.0926 0.0943 0.0928 0.0759 0.0801 0.0757 0.0804</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1147 2.1176 2.1965 2.1855 3.1079 3.7715 3.8257 3.8244 3.8998 3.9062 3.9065 4.2054 3.7302 3.9003 3.9421 3.9397 3.6444 3.6191 3.9239 3.9268 3.8993 3.8966 4.2792 4.2729 1.0267 1.0299 1.0188 1.0018 1.0043 1.0010 1.0047 1.0064 1.0091 1.0120 1.0041 0.9985 0.9991 1.0096 1.0231 1.0006 1.0022 1.0192 1.0078 1.0187 1.0085 1.0089 1.0116 1.0086 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1147 2.1176 2.1965 2.1855 3.1079 3.7715 3.8257 3.8244 3.8998 3.9062 3.9065 4.2054 3.7302 3.9003 3.9421 3.9397 3.6444 3.6191 3.9239 3.9268 3.8993 3.8966 4.2792 4.2729 1.0267 1.0299 1.0188 1.0018 1.0043 1.0010 1.0047 1.0064 1.0091 1.0120 1.0041 0.9985 0.9991 1.0096 1.0231 1.0006 1.0022 1.0192 1.0078 1.0187 1.0085 1.0089 1.0116 1.0086 1.0117</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">1.1551 0.8952 1.9653 2.1198 2.1104 0.9674 1.1085 1.1130 0.9608 0.8722 0.9559 0.9228 0.9275 0.9549 0.9990 0.9975 1.0132 0.9824 0.9894 0.9930 0.9975 0.9950 0.9911 1.8688 0.9971 0.9637 0.9588 0.9767 0.9733 0.9842 0.9836 0.9978 1.0005 0.9857 0.9854 1.7136 0.9836 0.9574 0.9831 0.9509 0.9288 1.0025 0.9865 0.9283 1.0006 0.9880 0.9214 1.0063 1.0097 1.0062 1.0093</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">-0.022880556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877625587939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.06311 17.22368 1.16057 -14.35254 13.28727 -1.06527 -5.92410 5.36510 -0.55899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
