<?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="0.616447"
                        y3="1.088565"
                        z3="-1.175759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.69186"
                        y3="3.001373"
                        z3="-0.727629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.241431"
                        y3="-0.518748"
                        z3="-2.303804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480549"
                        y3="2.439342"
                        z3="1.054544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.678111"
                        y3="1.212694"
                        z3="-0.886321"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.490957"
                        y3="0.117277"
                        z3="1.150406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.772933"
                        y3="-0.543566"
                        z3="-0.167687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.705841"
                        y3="0.967136"
                        z3="-0.092155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110606"
                        y3="-0.03523"
                        z3="1.742697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.573257"
                        y3="0.199577"
                        z3="2.198559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.070851"
                        y3="-1.178777"
                        z3="-0.475414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.636895"
                        y3="1.793559"
                        z3="-0.681401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.258805"
                        y3="-2.395862"
                        z3="-0.996798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.570233"
                        y3="1.75543"
                        z3="-1.597638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.642043"
                        y3="-2.906488"
                        z3="-1.269825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.165426"
                        y3="-3.356825"
                        z3="-1.349833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.224208"
                        y3="-0.306742"
                        z3="-0.103287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.001432"
                        y3="0.560284"
                        z3="0.886075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.176329"
                        y3="-1.441484"
                        z3="-0.047262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.681153"
                        y3="0.541191"
                        z3="2.203877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.60634"
                        y3="-1.676432"
                        z3="1.401747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.909669"
                        y3="-0.36658"
                        z3="2.127062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.356651"
                        y3="0.053021"
                        z3="-1.249095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.978748"
                        y3="1.53321"
                        z3="0.434202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.904942"
                        y3="-1.018735"
                        z3="-0.609749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.659489"
                        y3="1.484117"
                        z3="-0.107632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.81383"
                        y3="0.862254"
                        z3="2.288478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.111876"
                        y3="-0.863163"
                        z3="2.454292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.34603"
                        y3="-0.254891"
                        z3="0.999883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.634776"
                        y3="-0.736418"
                        z3="2.757448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.350614"
                        y3="0.995013"
                        z3="2.912013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.557275"
                        y3="0.401788"
                        z3="1.778043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.953832"
                        y3="-0.584674"
                        z3="-0.257616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.702797"
                        y3="1.575169"
                        z3="-2.661727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.514183"
                        y3="2.827506"
                        z3="-1.426309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41011"
                        y3="-2.181267"
                        z3="-1.002723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.764933"
                        y3="-3.155199"
                        z3="-2.327051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.838015"
                        y3="-3.826632"
                        z3="-0.713599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.16515"
                        y3="-2.983105"
                        z3="-1.146789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.287527"
                        y3="-4.289263"
                        z3="-0.794459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.213488"
                        y3="-3.62345"
                        z3="-2.407513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.041816"
                        y3="-1.215222"
                        z3="-0.677735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.721839"
                        y3="-2.339798"
                        z3="-0.47087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.980261"
                        y3="0.181852"
                        z3="2.964018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.959868"
                        y3="1.553495"
                        z3="2.504237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.481746"
                        y3="-2.326358"
                        z3="1.420213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.810048"
                        y3="-2.206723"
                        z3="1.931032"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.275048"
                        y3="-0.571746"
                        z3="3.133798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.711795"
                        y3="0.16021"
                        z3="1.602885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6164,1.0886,-1.1758;1.6919,3.0014,-.7276;-2.2414,-.5187,-2.3038;-1.4805,2.4393,1.0545;-1.6781,1.2127,-.8863;2.491,.1173,1.1504;2.7729,-.5436,-.1677;2.7058,.9671,-.0922;1.1106,-.0352,1.7427;3.5733,.1996,2.1986;4.0709,-1.1788,-.4754;1.6369,1.7936,-.6814;4.2588,-2.3959,-.9968;-.5702,1.7554,-1.5976;5.642,-2.9065,-1.2698;3.1654,-3.3568,-1.3498;-3.2242,-.3067,-.1033;-3.0014,.5603,.8861;-4.1763,-1.4415,-.0473;-3.6812,.5412,2.2039;-4.6063,-1.6764,1.4017;-4.9097,-.3666,2.1271;-2.3567,.053,-1.2491;-1.9787,1.5332,.4342;1.9049,-1.0187,-.6097;3.6595,1.4841,-.1076;.8138,.8623,2.2885;1.1119,-.8632,2.4543;.346,-.2549,.9999;3.6348,-.7364,2.7574;3.3506,.995,2.912;4.5573,.4018,1.778;4.9538,-.5847,-.2576;-.7028,1.5752,-2.6617;-.5142,2.8275,-1.4263;6.4101,-2.1813,-1.0027;5.7649,-3.1552,-2.3271;5.838,-3.8266,-.7136;2.1652,-2.9831,-1.1468;3.2875,-4.2893,-.7945;3.2135,-3.6235,-2.4075;-5.0418,-1.2152,-.6777;-3.7218,-2.3398,-.4709;-2.9803,.1819,2.964;-3.9599,1.5535,2.5042;-5.4817,-2.3264,1.4202;-3.81,-2.2067,1.931;-5.275,-.5717,3.1338;-5.7118,.1602,1.6029;</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">2127.9098700377 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">1.348e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 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="0.61644732"
                                 y3="1.08856484"
                                 z3="-1.17575888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.6918601"
                                 y3="3.0013734"
                                 z3="-0.72762923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.24143127"
                                 y3="-0.51874825"
                                 z3="-2.3038037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.48054925"
                                 y3="2.43934192"
                                 z3="1.05454438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67811081"
                                 y3="1.21269384"
                                 z3="-0.88632136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.49095735"
                                 y3="0.11727729"
                                 z3="1.1504058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.77293271"
                                 y3="-0.5435663"
                                 z3="-0.16768667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.70584093"
                                 y3="0.96713553"
                                 z3="-0.09215472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.11060555"
                                 y3="-0.03522999"
                                 z3="1.7426974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.57325693"
                                 y3="0.19957713"
                                 z3="2.19855887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07085148"
                                 y3="-1.17877674"
                                 z3="-0.47541399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.63689524"
                                 y3="1.7935593"
                                 z3="-0.68140086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.25880465"
                                 y3="-2.39586202"
                                 z3="-0.99679752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.57023306"
                                 y3="1.75543013"
                                 z3="-1.59763768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.64204347"
                                 y3="-2.90648829"
                                 z3="-1.26982458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.16542577"
                                 y3="-3.35682522"
                                 z3="-1.34983282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.22420847"
                                 y3="-0.30674151"
                                 z3="-0.10328712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.00143172"
                                 y3="0.56028428"
                                 z3="0.88607503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.1763287"
                                 y3="-1.4414843"
                                 z3="-0.04726151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68115305"
                                 y3="0.541191"
                                 z3="2.20387746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.60634015"
                                 y3="-1.67643227"
                                 z3="1.40174746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90966941"
                                 y3="-0.36657994"
                                 z3="2.12706234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.3566508"
                                 y3="0.05302074"
                                 z3="-1.2490949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.97874795"
                                 y3="1.53321011"
                                 z3="0.43420187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.90494195"
                                 y3="-1.01873525"
                                 z3="-0.60974932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.659489"
                                 y3="1.4841173"
                                 z3="-0.10763203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81383018"
                                 y3="0.86225418"
                                 z3="2.28847761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.11187612"
                                 y3="-0.86316349"
                                 z3="2.4542921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.34602997"
                                 y3="-0.2548911"
                                 z3="0.99988323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.63477614"
                                 y3="-0.73641803"
                                 z3="2.75744759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.3506137"
                                 y3="0.99501275"
                                 z3="2.91201258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.55727493"
                                 y3="0.40178798"
                                 z3="1.77804261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95383164"
                                 y3="-0.58467378"
                                 z3="-0.25761637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70279723"
                                 y3="1.57516866"
                                 z3="-2.66172703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.5141832"
                                 y3="2.82750613"
                                 z3="-1.42630925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.41011039"
                                 y3="-2.18126744"
                                 z3="-1.00272335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76493335"
                                 y3="-3.15519868"
                                 z3="-2.32705119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83801538"
                                 y3="-3.82663237"
                                 z3="-0.71359884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.16515015"
                                 y3="-2.98310543"
                                 z3="-1.14678935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.28752739"
                                 y3="-4.2892628"
                                 z3="-0.79445857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.21348793"
                                 y3="-3.62345046"
                                 z3="-2.40751292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04181565"
                                 y3="-1.21522222"
                                 z3="-0.67773492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.72183874"
                                 y3="-2.33979815"
                                 z3="-0.47086996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.98026125"
                                 y3="0.1818517"
                                 z3="2.96401787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9598677"
                                 y3="1.55349475"
                                 z3="2.50423652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.48174577"
                                 y3="-2.32635819"
                                 z3="1.42021314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.81004787"
                                 y3="-2.20672324"
                                 z3="1.9310318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.27504825"
                                 y3="-0.5717458"
                                 z3="3.1337977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.71179516"
                                 y3="0.16020991"
                                 z3="1.60288542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 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 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6164,1.0886,-1.1758;1.6919,3.0014,-.7276;-2.2414,-.5187,-2.3038;-1.4805,2.4393,1.0545;-1.6781,1.2127,-.8863;2.491,.1173,1.1504;2.7729,-.5436,-.1677;2.7058,.9671,-.0922;1.1106,-.0352,1.7427;3.5733,.1996,2.1986;4.0709,-1.1788,-.4754;1.6369,1.7936,-.6814;4.2588,-2.3959,-.9968;-.5702,1.7554,-1.5976;5.642,-2.9065,-1.2698;3.1654,-3.3568,-1.3498;-3.2242,-.3067,-.1033;-3.0014,.5603,.8861;-4.1763,-1.4415,-.0473;-3.6812,.5412,2.2039;-4.6063,-1.6764,1.4017;-4.9097,-.3666,2.1271;-2.3567,.053,-1.2491;-1.9787,1.5332,.4342;1.9049,-1.0187,-.6097;3.6595,1.4841,-.1076;.8138,.8623,2.2885;1.1119,-.8632,2.4543;.346,-.2549,.9999;3.6348,-.7364,2.7574;3.3506,.995,2.912;4.5573,.4018,1.778;4.9538,-.5847,-.2576;-.7028,1.5752,-2.6617;-.5142,2.8275,-1.4263;6.4101,-2.1813,-1.0027;5.7649,-3.1552,-2.3271;5.838,-3.8266,-.7136;2.1652,-2.9831,-1.1468;3.2875,-4.2893,-.7945;3.2135,-3.6235,-2.4075;-5.0418,-1.2152,-.6777;-3.7218,-2.3398,-.4709;-2.9803,.1819,2.964;-3.9599,1.5535,2.5042;-5.4817,-2.3264,1.4202;-3.81,-2.2067,1.931;-5.275,-.5717,3.1338;-5.7118,.1602,1.6029;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.616447"
                        y3="1.088565"
                        z3="-1.175759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.69186"
                        y3="3.001373"
                        z3="-0.727629"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.241431"
                        y3="-0.518748"
                        z3="-2.303804"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480549"
                        y3="2.439342"
                        z3="1.054544"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.678111"
                        y3="1.212694"
                        z3="-0.886321"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.490957"
                        y3="0.117277"
                        z3="1.150406"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.772933"
                        y3="-0.543566"
                        z3="-0.167687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.705841"
                        y3="0.967136"
                        z3="-0.092155"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.110606"
                        y3="-0.03523"
                        z3="1.742697"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.573257"
                        y3="0.199577"
                        z3="2.198559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.070851"
                        y3="-1.178777"
                        z3="-0.475414"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.636895"
                        y3="1.793559"
                        z3="-0.681401"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.258805"
                        y3="-2.395862"
                        z3="-0.996798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.570233"
                        y3="1.75543"
                        z3="-1.597638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.642043"
                        y3="-2.906488"
                        z3="-1.269825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.165426"
                        y3="-3.356825"
                        z3="-1.349833"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.224208"
                        y3="-0.306742"
                        z3="-0.103287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.001432"
                        y3="0.560284"
                        z3="0.886075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.176329"
                        y3="-1.441484"
                        z3="-0.047262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.681153"
                        y3="0.541191"
                        z3="2.203877"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.60634"
                        y3="-1.676432"
                        z3="1.401747"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.909669"
                        y3="-0.36658"
                        z3="2.127062"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.356651"
                        y3="0.053021"
                        z3="-1.249095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.978748"
                        y3="1.53321"
                        z3="0.434202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.904942"
                        y3="-1.018735"
                        z3="-0.609749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.659489"
                        y3="1.484117"
                        z3="-0.107632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.81383"
                        y3="0.862254"
                        z3="2.288478"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.111876"
                        y3="-0.863163"
                        z3="2.454292"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.34603"
                        y3="-0.254891"
                        z3="0.999883"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.634776"
                        y3="-0.736418"
                        z3="2.757448"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.350614"
                        y3="0.995013"
                        z3="2.912013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.557275"
                        y3="0.401788"
                        z3="1.778043"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.953832"
                        y3="-0.584674"
                        z3="-0.257616"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.702797"
                        y3="1.575169"
                        z3="-2.661727"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.514183"
                        y3="2.827506"
                        z3="-1.426309"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.41011"
                        y3="-2.181267"
                        z3="-1.002723"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.764933"
                        y3="-3.155199"
                        z3="-2.327051"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.838015"
                        y3="-3.826632"
                        z3="-0.713599"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.16515"
                        y3="-2.983105"
                        z3="-1.146789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.287527"
                        y3="-4.289263"
                        z3="-0.794459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.213488"
                        y3="-3.62345"
                        z3="-2.407513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.041816"
                        y3="-1.215222"
                        z3="-0.677735"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.721839"
                        y3="-2.339798"
                        z3="-0.47087"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.980261"
                        y3="0.181852"
                        z3="2.964018"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.959868"
                        y3="1.553495"
                        z3="2.504237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.481746"
                        y3="-2.326358"
                        z3="1.420213"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.810048"
                        y3="-2.206723"
                        z3="1.931032"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.275048"
                        y3="-0.571746"
                        z3="3.133798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.711795"
                        y3="0.16021"
                        z3="1.602885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 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 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.6164,1.0886,-1.1758;1.6919,3.0014,-.7276;-2.2414,-.5187,-2.3038;-1.4805,2.4393,1.0545;-1.6781,1.2127,-.8863;2.491,.1173,1.1504;2.7729,-.5436,-.1677;2.7058,.9671,-.0922;1.1106,-.0352,1.7427;3.5733,.1996,2.1986;4.0709,-1.1788,-.4754;1.6369,1.7936,-.6814;4.2588,-2.3959,-.9968;-.5702,1.7554,-1.5976;5.642,-2.9065,-1.2698;3.1654,-3.3568,-1.3498;-3.2242,-.3067,-.1033;-3.0014,.5603,.8861;-4.1763,-1.4415,-.0473;-3.6812,.5412,2.2039;-4.6063,-1.6764,1.4017;-4.9097,-.3666,2.1271;-2.3567,.053,-1.2491;-1.9787,1.5332,.4342;1.9049,-1.0187,-.6097;3.6595,1.4841,-.1076;.8138,.8623,2.2885;1.1119,-.8632,2.4543;.346,-.2549,.9999;3.6348,-.7364,2.7574;3.3506,.995,2.912;4.5573,.4018,1.778;4.9538,-.5847,-.2576;-.7028,1.5752,-2.6617;-.5142,2.8275,-1.4263;6.4101,-2.1813,-1.0027;5.7649,-3.1552,-2.3271;5.838,-3.8266,-.7136;2.1652,-2.9831,-1.1468;3.2875,-4.2893,-.7945;3.2135,-3.6235,-2.4075;-5.0418,-1.2152,-.6777;-3.7218,-2.3398,-.4709;-2.9803,.1819,2.964;-3.9599,1.5535,2.5042;-5.4817,-2.3264,1.4202;-3.81,-2.2067,1.931;-5.275,-.5717,3.1338;-5.7118,.1602,1.6029;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.5535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.1261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86865537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2127.90987004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3222.77852541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5717.46111232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2494.68258691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04047989</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91168921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04303384</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999998168686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999998168686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999996337372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.975043690389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.1068 5.2264 5.3520 5.4409 5.5217 5.6113 5.6779 5.8369 6.0134 6.0819 6.0878 6.1467 6.2712 6.4549 6.4651 6.5852 6.6151 6.9005 6.9656 7.0733 7.1292 7.1744 7.3329 7.3665 7.5198 7.6130 7.7474 7.8191 7.9894 8.0240 8.0972 8.1778 8.3485 8.4957 8.7447 8.8143 8.8290 9.0248 9.1567 9.2632 9.3101 9.4750 9.5843 9.8298 9.8808 10.0838 10.1799 10.3868 10.4720 10.6208 10.6668 10.7977 10.9031 10.9702 11.1381 11.1449 11.2619 11.3825 11.7196 11.8522 11.8957 12.0194 12.1214 12.4376 12.4986 12.5550 12.7366 12.8365 13.0055 13.0277 13.1212 13.3176 13.3832 13.4862 13.5284 13.6431 13.6774 13.7936 13.8882 13.9547 13.9593 14.1066 14.1312 14.3141 14.3372 14.4430 14.4622 14.5771 14.6823 14.7392 14.8902 14.9831 15.0774 15.0905 15.2395 15.3445 15.3861 15.4082 15.4894 15.5423 15.5559 15.6439 15.7223 15.8276 15.9476 16.1103 16.1766 16.3160 16.4160 16.6502 16.7096 16.8171 16.9613 17.0138 17.1177 17.2687 17.3429 17.4515 17.5443 17.6171 17.7494 18.1191 18.1424 18.3807 18.4700 18.4960 18.6940 18.9839 19.0522 19.1319 19.2766 19.5418 19.7585 19.7909 19.9680 20.0554 20.2556 20.4397 20.5714 20.6655 20.9418 21.1124 21.2196 21.4178 21.7215 21.8604 21.9689 22.0397 22.0829 22.2108 22.4849 22.7394 22.8146 22.9332 23.0787 23.1520 23.2017 23.7094 23.7913 23.9538 24.0360 24.1864 24.4683 24.4892 24.5626 24.7536 24.9817 25.1686 25.3811 25.4853 25.6069 25.8436 25.8754 25.9876 26.3073 26.4757 26.5615 26.6547 26.9396 27.2853 27.4503 27.4945 27.6212 27.6605 27.8922 28.0417 28.3345 28.4235 28.6359 28.6709 28.8998 29.0419 29.3136 29.3604 29.3925 29.4793 29.6329 29.7574 29.8749 29.9609 30.1869 30.2311 30.4612 30.5793 30.6369 30.7495 30.9015 30.9833 31.0445 31.3033 31.3898 31.4542 31.5895 31.7036 31.7906 31.9234 32.0289 32.2059 32.3556 32.5746 32.7278 32.8001 33.1039 33.1520 33.2358 33.3682 33.4445 33.6314 33.7102 33.8403 33.9386 34.0816 34.1603 34.3368 34.4850 34.6312 34.7752 34.8790 35.0264 35.1267 35.2401 35.6026 35.8327 35.9588 36.0993 36.2234 36.4035 36.4544 36.6371 36.6756 36.9172 37.0046 37.1069 37.1742 37.3933 37.4385 37.7580 37.7952 37.9767 38.0825 38.3950 38.5456 38.6733 39.0429 39.1641 39.2609 39.3579 39.4775 39.5307 39.8730 40.0533 40.0763 40.3222 40.6667 40.7937 40.8686 40.9123 41.0260 41.2498 41.4614 41.4976 41.7209 41.8368 42.0919 42.2281 42.3092 42.4310 42.4439 42.5088 42.5725 42.7866 42.9380 43.0526 43.0963 43.2072 43.3904 43.4547 43.6098 43.6799 43.7993 43.8748 43.9618 44.1312 44.3373 44.4176 44.6215 44.7346 44.8095 44.9308 45.1282 45.3697 45.4913 45.5039 45.6314 45.8867 46.2727 46.3766 46.4657 46.5460 46.6262 46.8289 46.8906 47.1049 47.2534 47.3102 47.5292 47.5678 47.7204 47.8812 48.0245 48.1422 48.4338 48.6632 48.8830 48.9414 49.0404 49.2034 49.6020 49.8717 49.9474 50.1685 50.2972 50.7476 50.8653 51.0382 51.2882 51.4644 51.5368 52.0091 52.2352 52.5787 52.8973 53.2508 53.3635 53.5738 53.7697 53.8247 54.1922 54.4677 54.6237 55.4755 55.6900 55.9460 56.2402 56.3550 56.8218 56.9141 57.2264 57.4256 57.6211 57.7467 58.3823 58.4135 58.6271 59.1041 59.3790 59.6384 59.8814 60.2513 60.3595 60.6529 60.8367 60.9324 61.2220 61.4358 61.6554 61.8832 62.2386 62.3611 62.6998 62.8240 62.9105 63.2899 63.4069 63.5009 63.6795 63.9486 64.4942 64.9210 65.0590 65.1252 65.7405 65.9747 66.2081 66.4222 66.4862 66.9267 67.3191 67.7465 67.9550 68.0574 68.4088 68.4962 68.8589 69.1189 69.6273 69.8012 70.0975 70.5297 70.6126 70.8538 70.9758 71.0702 71.2154 71.6159 71.9085 72.0094 72.4417 72.5137 72.6666 72.7449 73.2057 73.2152 73.4380 73.5179 73.9650 74.0036 74.1743 74.6339 74.7738 74.9991 75.0319 75.2655 75.4039 75.5248 75.7427 75.8057 75.8718 76.2145 76.5710 76.7666 76.9316 77.1756 77.2610 77.4571 77.5477 77.8009 77.8536 78.0967 78.2489 78.5161 78.8276 78.9327 79.0176 79.2018 79.3626 79.4124 79.5380 79.5673 79.6598 79.7777 79.9568 80.3908 80.4649 80.5851 80.7786 80.8988 80.9488 81.0600 81.2215 81.3918 81.6342 81.6432 81.7364 82.0003 82.1969 82.4698 82.5692 82.6682 82.8064 82.9892 83.1390 83.1780 83.4130 83.5139 83.7144 83.8528 83.9930 84.1075 84.1455 84.3777 84.5504 84.6660 84.8103 85.0875 85.1461 85.2206 85.3333 85.4418 85.4711 85.6971 85.7137 85.9030 86.0131 86.1435 86.2583 86.4642 86.5618 86.6013 86.8144 86.9312 87.0094 87.2978 87.3726 87.4622 87.6263 87.7176 87.7960 87.9305 88.1238 88.3882 88.6090 88.7693 88.8466 88.8728 88.9409 89.0490 89.3370 89.3862 89.4184 89.6021 89.8848 90.0166 90.1788 90.2967 90.4952 90.6062 90.6425 90.7768 90.8647 91.0595 91.2051 91.2859 91.4750 91.5566 91.8647 92.0051 92.2436 92.3156 92.3892 92.4784 92.6638 92.9203 93.0211 93.3161 93.3787 93.4510 93.6168 93.7601 93.8803 94.0048 94.1376 94.4164 94.4691 94.5392 94.6777 94.8389 94.9468 95.0929 95.1561 95.3430 95.5384 95.7055 95.8344 96.0049 96.0146 96.1671 96.5207 96.6603 96.8071 96.9038 96.9428 97.0161 97.3027 97.4972 97.6389 97.8188 98.0165 98.0519 98.2662 98.3614 98.4190 98.6977 98.7173 98.9894 99.2886 99.3287 99.4533 99.5962 99.7797 99.8691 100.1637 100.2408 100.3629 100.5333 100.5807 100.6392 100.8677 101.0433 101.3912 101.5004 101.6623 101.8866 102.0831 102.1166 102.1852 102.2962 102.5037 102.7341 102.8971 102.9831 103.1548 103.3158 103.4850 103.6922 103.8251 104.0918 104.1617 104.2800 104.3510 104.7219 104.8576 105.0308 105.0721 105.1721 105.5447 105.6466 105.9009 106.0173 106.3561 106.5634 106.6658 106.9491 107.1847 107.2486 107.4043 107.7706 107.8051 108.0821 108.1749 108.5375 108.6829 108.7826 109.0187 109.0851 109.2243 109.3576 109.4190 109.6669 109.8371 109.9036 110.1941 110.2789 110.3556 110.4676 110.6123 110.7666 110.9305 110.9579 111.1463 111.3647 111.5787 111.6470 111.8889 111.9754 112.0885 112.2579 112.4565 112.4835 112.6861 112.8180 113.1287 113.2198 113.3791 113.5989 113.7946 113.8846 114.1205 114.1476 114.3635 114.5320 114.7850 114.8943 114.9010 115.0643 115.1096 115.2877 115.3202 115.4008 115.5644 115.7518 115.8668 116.0337 116.0545 116.4908 116.6226 116.9068 117.0940 117.1432 117.2490 117.4692 117.4750 117.7200 117.7764 117.9682 118.0976 118.1346 118.3478 118.3741 118.5615 118.7810 118.9827 119.2036 119.2594 119.4455 119.7123 119.9249 120.1746 120.2475 120.4974 120.6656 120.7183 120.9352 121.2395 121.4794 121.5541 122.0395 122.2712 122.3239 122.7085 122.7988 123.1171 123.2585 123.3010 123.5719 123.8643 124.1072 124.1481 124.4139 124.5126 124.8895 125.2894 125.4386 125.7162 125.9167 126.0498 126.2327 126.3457 126.6258 126.9319 127.0275 127.5383 127.6663 127.9753 128.0994 128.2267 128.4093 128.7208 129.1242 129.2722 129.4260 129.5342 129.7009 129.9949 130.0858 130.3436 130.4082 130.5301 130.8019 130.9595 131.0817 131.5145 131.7660 132.0272 132.1283 132.4294 132.6747 132.7179 133.4330 133.5337 134.1349 134.2087 134.2333 134.3564 134.5433 134.5591 134.6022 135.0820 135.3255 135.6767 135.8896 136.2351 136.3190 137.0158 137.1291 137.5188 137.7668 137.9391 138.7211 139.1830 139.2174 139.4373 139.4637 139.7555 139.9969 140.0944 140.1593 140.2453 140.5785 141.0595 141.5067 141.6595 141.7539 141.8933 142.0085 142.2190 142.4041 142.4886 142.9310 143.0874 143.3340 143.5972 143.7647 143.9911 144.1722 144.3456 144.4680 144.8140 145.0849 145.3736 145.3896 145.5065 145.6783 145.7919 145.8610 146.3870 146.4378 146.7285 146.8832 146.9614 147.0026 147.5625 147.8695 147.9484 148.0760 148.3353 148.5491 148.8219 148.9740 149.1428 149.3353 149.5507 149.7578 149.8473 150.0075 150.3953 150.5450 150.6171 150.7499 150.9761 151.0393 151.2284 151.3459 151.6376 151.7440 151.9177 152.2341 152.4872 152.6663 152.7557 152.8293 153.1660 153.7790 153.8756 154.2357 154.6092 154.8515 155.0047 155.3174 155.3515 155.9021 155.9471 156.3384 156.4999 156.8103 156.8501 157.5036 157.7180 157.9279 157.9708 158.0560 158.1203 158.3576 159.1885 159.4636 159.7083 159.8094 160.0537 160.3937 160.4973 160.5329 160.7232 161.4287 161.9195 162.0415 163.3034 164.2926 164.9531 166.5053 166.6606 167.9020 168.1628 170.5391 171.2545 171.7005 172.7589 173.3009 175.5235 175.7491 175.8834 176.7122 177.0257 179.4658 180.1979 181.6245 182.1433 182.4548 184.7328 186.7644 187.4558 187.8026 188.0315 188.9448 192.1851 192.6063 195.0573 195.5604 195.6582 196.4682 196.7068 197.5022 199.0819 204.5094 207.4814 618.5457 621.7883 626.6938 630.6352 635.7468 638.3796 640.0371 641.1672 641.3998 642.4718 642.8712 643.4084 643.6959 645.1938 646.8435 647.6691 649.7918 650.4414 651.8867 902.2287 1198.2901 1199.2843 1200.8011 1210.6223</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">-0.273843 -0.482907 -0.433565 -0.428427 -0.089474 0.109521 0.077976 -0.133605 -0.276467 -0.273027 -0.303727 0.431600 -0.048941 0.072081 -0.220469 -0.251552 -0.075300 -0.009531 -0.067801 -0.071041 -0.137593 -0.133391 0.346666 0.256854 0.101363 0.093560 0.101751 0.101187 0.077474 0.096843 0.098454 0.089180 0.122104 0.129518 0.135522 0.088670 0.093683 0.093634 0.088531 0.096471 0.096431 0.101163 0.093494 0.102319 0.094921 0.081101 0.078925 0.081282 0.078385</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">8.2738 8.4829 8.4336 8.4284 7.0895 5.8905 5.9220 6.1336 6.2765 6.2730 6.3037 5.5684 6.0489 5.9279 6.2205 6.2516 6.0753 6.0095 6.0678 6.0710 6.1376 6.1334 5.6533 5.7431 0.8986 0.9064 0.8982 0.8988 0.9225 0.9032 0.9015 0.9108 0.8779 0.8705 0.8645 0.9113 0.9063 0.9064 0.9115 0.9035 0.9036 0.8988 0.9065 0.8977 0.9051 0.9189 0.9211 0.9187 0.9216</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">-0.2738 -0.4829 -0.4336 -0.4284 -0.0895 0.1095 0.0780 -0.1336 -0.2765 -0.2730 -0.3037 0.4316 -0.0489 0.0721 -0.2205 -0.2516 -0.0753 -0.0095 -0.0678 -0.0710 -0.1376 -0.1334 0.3467 0.2569 0.1014 0.0936 0.1018 0.1012 0.0775 0.0968 0.0985 0.0892 0.1221 0.1295 0.1355 0.0887 0.0937 0.0936 0.0885 0.0965 0.0964 0.1012 0.0935 0.1023 0.0949 0.0811 0.0789 0.0813 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1086 2.0188 2.0753 2.0703 3.1093 3.6946 3.7175 3.8470 3.9092 3.9080 3.8543 4.1547 3.7650 3.8768 3.9216 3.9425 3.7166 3.6003 3.9161 3.9163 3.9191 3.9154 4.1735 4.2069 1.0212 1.0330 1.0048 1.0022 1.0121 1.0018 1.0012 1.0061 1.0103 1.0082 1.0223 1.0088 0.9961 0.9963 1.0111 0.9971 0.9969 1.0046 1.0157 1.0052 1.0154 1.0092 1.0068 1.0094 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1086 2.0188 2.0753 2.0703 3.1093 3.6946 3.7175 3.8470 3.9092 3.9080 3.8543 4.1547 3.7650 3.8768 3.9216 3.9425 3.7166 3.6003 3.9161 3.9163 3.9191 3.9154 4.1735 4.2069 1.0212 1.0330 1.0048 1.0022 1.0121 1.0018 1.0012 1.0061 1.0103 1.0082 1.0223 1.0088 0.9961 0.9963 1.0111 0.9971 0.9969 1.0046 1.0157 1.0052 1.0154 1.0092 1.0068 1.0094 1.0066</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">1.1750 0.8913 1.8870 1.9952 1.9959 0.9536 1.1056 1.1338 0.8650 0.8778 0.9472 0.9511 0.9192 0.9701 1.0080 1.0322 1.0070 0.9981 0.9896 0.9776 0.9949 0.9897 0.9901 1.8566 0.9747 0.9650 0.9709 0.9771 0.9807 1.0005 0.9803 0.9816 1.0033 0.9832 0.9831 1.7222 0.9780 0.9726 0.9748 0.9351 0.9295 0.9810 1.0011 0.9276 0.9817 1.0011 0.9262 1.0071 1.0068 1.0068 1.0068</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">-0.024490407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.893145777676</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.72212 -14.09172 -1.36959 -21.41742 19.15245 -2.26497 11.42539 -10.30828 1.11711</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.30245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
