<?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="0.241731"
                        y3="1.41783"
                        z3="0.143778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.575701"
                        y3="1.141065"
                        z3="1.923661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.973672"
                        y3="2.625269"
                        z3="-0.917316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.574193"
                        y3="-0.813104"
                        z3="1.697745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013651"
                        y3="1.143232"
                        z3="0.566748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.737663"
                        y3="1.082204"
                        z3="-0.394201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538923"
                        y3="-0.281649"
                        z3="0.195889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.332842"
                        y3="0.514987"
                        z3="-0.258616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203891"
                        y3="2.192184"
                        z3="0.515313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.257568"
                        y3="1.216835"
                        z3="-1.804687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.892498"
                        y3="-1.523556"
                        z3="-0.521755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.382041"
                        y3="1.040371"
                        z3="0.737397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.618179"
                        y3="-2.537944"
                        z3="-0.039044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.847653"
                        y3="1.867361"
                        z3="0.941664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.886191"
                        y3="-3.754981"
                        z3="-0.873286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.216349"
                        y3="-2.583337"
                        z3="1.334607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905832"
                        y3="0.423068"
                        z3="-0.528539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.497774"
                        y3="-0.586569"
                        z3="0.241822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.109645"
                        y3="0.40247"
                        z3="-1.394968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16598"
                        y3="-1.905818"
                        z3="0.346826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.987049"
                        y3="-0.795031"
                        z3="-1.024071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.164526"
                        y3="-2.063749"
                        z3="-0.801705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.955684"
                        y3="1.553488"
                        z3="-0.369564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.261338"
                        y3="-0.170054"
                        z3="0.94687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.661781"
                        y3="-0.312281"
                        z3="1.27319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.877642"
                        y3="0.21048"
                        z3="-1.194873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.293919"
                        y3="2.252016"
                        z3="0.488998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914149"
                        y3="2.048035"
                        z3="1.554138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.815506"
                        y3="3.159002"
                        z3="0.18795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854854"
                        y3="0.463865"
                        z3="-2.481036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.346005"
                        y3="1.128806"
                        z3="-1.82104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.999266"
                        y3="2.195344"
                        z3="-2.214532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.512988"
                        y3="-1.614431"
                        z3="-1.535591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.008306"
                        y3="2.9265"
                        z3="0.748181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.650031"
                        y3="1.727613"
                        z3="2.002472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.519796"
                        y3="-4.658694"
                        z3="-0.378357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.959448"
                        y3="-3.900717"
                        z3="-1.023192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.415338"
                        y3="-3.696284"
                        z3="-1.854747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.123246"
                        y3="-1.651034"
                        z3="1.888237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.280312"
                        y3="-2.827128"
                        z3="1.280139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.751849"
                        y3="-3.372222"
                        z3="1.933039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.665012"
                        y3="1.33837"
                        z3="-1.297291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.797906"
                        y3="0.346281"
                        z3="-2.443052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.425087"
                        y3="-2.708975"
                        z3="0.334834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.671678"
                        y3="-1.978793"
                        z3="1.315144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.545085"
                        y3="-0.562814"
                        z3="-0.112295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.727306"
                        y3="-0.961475"
                        z3="-1.807925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.621153"
                        y3="-2.308821"
                        z3="-1.71882"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.825778"
                        y3="-2.906876"
                        z3="-0.596744"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.2417,1.4178,.1438;1.5757,1.1411,1.9237;-2.9737,2.6253,-.9173;-1.5742,-.8131,1.6977;-2.0137,1.1432,.5667;3.7377,1.0822,-.3942;3.5389,-.2816,.1959;2.3328,.515,-.2586;4.2039,2.1922,.5153;4.2576,1.2168,-1.8047;3.8925,-1.5236,-.5218;1.382,1.0404,.7374;4.6182,-2.5379,-.039;-.8477,1.8674,.9417;4.8862,-3.755,-.8733;5.2163,-2.5833,1.3346;-3.9058,.4231,-.5285;-3.4978,-.5866,.2418;-5.1096,.4025,-1.395;-4.166,-1.9058,.3468;-5.987,-.795,-1.0241;-5.1645,-2.0637,-.8017;-2.9557,1.5535,-.3696;-2.2613,-.1701,.9469;3.6618,-.3123,1.2732;1.8776,.2105,-1.1949;5.2939,2.252,.489;3.9141,2.048,1.5541;3.8155,3.159,.188;3.8549,.4639,-2.481;5.346,1.1288,-1.821;3.9993,2.1953,-2.2145;3.513,-1.6144,-1.5356;-1.0083,2.9265,.7482;-.65,1.7276,2.0025;4.5198,-4.6587,-.3784;5.9594,-3.9007,-1.0232;4.4153,-3.6963,-1.8547;5.1232,-1.651,1.8882;6.2803,-2.8271,1.2801;4.7518,-3.3722,1.933;-5.665,1.3384,-1.2973;-4.7979,.3463,-2.4431;-3.4251,-2.709,.3348;-4.6717,-1.9788,1.3151;-6.5451,-.5628,-.1123;-6.7273,-.9615,-1.8079;-4.6212,-2.3088,-1.7188;-5.8258,-2.9069,-.5967;</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">2049.0083538591 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">1.477e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.241 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.518 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.2417315"
                                 y3="1.41783009"
                                 z3="0.14377833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57570124"
                                 y3="1.1410654"
                                 z3="1.92366141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.97367234"
                                 y3="2.62526921"
                                 z3="-0.91731642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57419258"
                                 y3="-0.81310416"
                                 z3="1.69774523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.01365135"
                                 y3="1.14323191"
                                 z3="0.56674752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73766345"
                                 y3="1.08220427"
                                 z3="-0.3942013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5389228"
                                 y3="-0.28164892"
                                 z3="0.19588909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.33284173"
                                 y3="0.51498734"
                                 z3="-0.25861579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20389148"
                                 y3="2.19218373"
                                 z3="0.51531308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.25756828"
                                 y3="1.21683465"
                                 z3="-1.80468675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.89249759"
                                 y3="-1.52355581"
                                 z3="-0.52175534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.38204099"
                                 y3="1.0403707"
                                 z3="0.73739652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.61817855"
                                 y3="-2.53794436"
                                 z3="-0.03904443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8476532"
                                 y3="1.86736123"
                                 z3="0.94166373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.88619056"
                                 y3="-3.754981"
                                 z3="-0.87328646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.21634913"
                                 y3="-2.58333725"
                                 z3="1.3346067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9058323"
                                 y3="0.42306826"
                                 z3="-0.52853899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49777421"
                                 y3="-0.58656857"
                                 z3="0.24182152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.10964542"
                                 y3="0.40247016"
                                 z3="-1.39496842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.16598002"
                                 y3="-1.90581779"
                                 z3="0.34682559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.98704871"
                                 y3="-0.79503065"
                                 z3="-1.02407059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.16452578"
                                 y3="-2.06374936"
                                 z3="-0.80170486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95568359"
                                 y3="1.55348843"
                                 z3="-0.36956374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.26133756"
                                 y3="-0.17005437"
                                 z3="0.9468698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.6617806"
                                 y3="-0.31228125"
                                 z3="1.27318971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.87764204"
                                 y3="0.21047968"
                                 z3="-1.19487323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29391878"
                                 y3="2.25201645"
                                 z3="0.48899803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91414902"
                                 y3="2.04803527"
                                 z3="1.55413795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.81550645"
                                 y3="3.15900207"
                                 z3="0.18795049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.85485433"
                                 y3="0.46386486"
                                 z3="-2.48103641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.34600528"
                                 y3="1.12880577"
                                 z3="-1.82103994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.99926595"
                                 y3="2.19534408"
                                 z3="-2.21453154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.5129878"
                                 y3="-1.61443116"
                                 z3="-1.53559054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.00830551"
                                 y3="2.92649966"
                                 z3="0.74818136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.65003092"
                                 y3="1.72761285"
                                 z3="2.0024721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51979584"
                                 y3="-4.65869423"
                                 z3="-0.37835714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.95944779"
                                 y3="-3.90071676"
                                 z3="-1.02319152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.41533763"
                                 y3="-3.69628377"
                                 z3="-1.85474698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.12324639"
                                 y3="-1.65103354"
                                 z3="1.88823681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.2803118"
                                 y3="-2.82712843"
                                 z3="1.28013901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.75184856"
                                 y3="-3.37222223"
                                 z3="1.93303913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.66501189"
                                 y3="1.33837007"
                                 z3="-1.29729055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79790628"
                                 y3="0.34628104"
                                 z3="-2.44305216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42508733"
                                 y3="-2.70897512"
                                 z3="0.33483427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.67167774"
                                 y3="-1.97879336"
                                 z3="1.31514396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.54508457"
                                 y3="-0.56281439"
                                 z3="-0.11229491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.7273056"
                                 y3="-0.96147497"
                                 z3="-1.80792493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.62115299"
                                 y3="-2.30882138"
                                 z3="-1.71881962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.8257784"
                                 y3="-2.90687565"
                                 z3="-0.59674362">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 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:.2417,1.4178,.1438;1.5757,1.1411,1.9237;-2.9737,2.6253,-.9173;-1.5742,-.8131,1.6977;-2.0137,1.1432,.5667;3.7377,1.0822,-.3942;3.5389,-.2816,.1959;2.3328,.515,-.2586;4.2039,2.1922,.5153;4.2576,1.2168,-1.8047;3.8925,-1.5236,-.5218;1.382,1.0404,.7374;4.6182,-2.5379,-.039;-.8477,1.8674,.9417;4.8862,-3.755,-.8733;5.2163,-2.5833,1.3346;-3.9058,.4231,-.5285;-3.4978,-.5866,.2418;-5.1096,.4025,-1.395;-4.166,-1.9058,.3468;-5.987,-.795,-1.0241;-5.1645,-2.0637,-.8017;-2.9557,1.5535,-.3696;-2.2613,-.1701,.9469;3.6618,-.3123,1.2732;1.8776,.2105,-1.1949;5.2939,2.252,.489;3.9141,2.048,1.5541;3.8155,3.159,.188;3.8549,.4639,-2.481;5.346,1.1288,-1.821;3.9993,2.1953,-2.2145;3.513,-1.6144,-1.5356;-1.0083,2.9265,.7482;-.65,1.7276,2.0025;4.5198,-4.6587,-.3784;5.9594,-3.9007,-1.0232;4.4153,-3.6963,-1.8547;5.1232,-1.651,1.8882;6.2803,-2.8271,1.2801;4.7518,-3.3722,1.933;-5.665,1.3384,-1.2973;-4.7979,.3463,-2.4431;-3.4251,-2.709,.3348;-4.6717,-1.9788,1.3151;-6.5451,-.5628,-.1123;-6.7273,-.9615,-1.8079;-4.6212,-2.3088,-1.7188;-5.8258,-2.9069,-.5967;</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 "1-OCTANOL"</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="0.241731"
                        y3="1.41783"
                        z3="0.143778"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.575701"
                        y3="1.141065"
                        z3="1.923661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.973672"
                        y3="2.625269"
                        z3="-0.917316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.574193"
                        y3="-0.813104"
                        z3="1.697745"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.013651"
                        y3="1.143232"
                        z3="0.566748"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.737663"
                        y3="1.082204"
                        z3="-0.394201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.538923"
                        y3="-0.281649"
                        z3="0.195889"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.332842"
                        y3="0.514987"
                        z3="-0.258616"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.203891"
                        y3="2.192184"
                        z3="0.515313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.257568"
                        y3="1.216835"
                        z3="-1.804687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.892498"
                        y3="-1.523556"
                        z3="-0.521755"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.382041"
                        y3="1.040371"
                        z3="0.737397"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.618179"
                        y3="-2.537944"
                        z3="-0.039044"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.847653"
                        y3="1.867361"
                        z3="0.941664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.886191"
                        y3="-3.754981"
                        z3="-0.873286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.216349"
                        y3="-2.583337"
                        z3="1.334607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.905832"
                        y3="0.423068"
                        z3="-0.528539"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.497774"
                        y3="-0.586569"
                        z3="0.241822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.109645"
                        y3="0.40247"
                        z3="-1.394968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.16598"
                        y3="-1.905818"
                        z3="0.346826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.987049"
                        y3="-0.795031"
                        z3="-1.024071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.164526"
                        y3="-2.063749"
                        z3="-0.801705"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.955684"
                        y3="1.553488"
                        z3="-0.369564"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.261338"
                        y3="-0.170054"
                        z3="0.94687"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.661781"
                        y3="-0.312281"
                        z3="1.27319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.877642"
                        y3="0.21048"
                        z3="-1.194873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.293919"
                        y3="2.252016"
                        z3="0.488998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.914149"
                        y3="2.048035"
                        z3="1.554138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.815506"
                        y3="3.159002"
                        z3="0.18795"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.854854"
                        y3="0.463865"
                        z3="-2.481036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.346005"
                        y3="1.128806"
                        z3="-1.82104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.999266"
                        y3="2.195344"
                        z3="-2.214532"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.512988"
                        y3="-1.614431"
                        z3="-1.535591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.008306"
                        y3="2.9265"
                        z3="0.748181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.650031"
                        y3="1.727613"
                        z3="2.002472"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.519796"
                        y3="-4.658694"
                        z3="-0.378357"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.959448"
                        y3="-3.900717"
                        z3="-1.023192"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.415338"
                        y3="-3.696284"
                        z3="-1.854747"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.123246"
                        y3="-1.651034"
                        z3="1.888237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.280312"
                        y3="-2.827128"
                        z3="1.280139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.751849"
                        y3="-3.372222"
                        z3="1.933039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.665012"
                        y3="1.33837"
                        z3="-1.297291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.797906"
                        y3="0.346281"
                        z3="-2.443052"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.425087"
                        y3="-2.708975"
                        z3="0.334834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.671678"
                        y3="-1.978793"
                        z3="1.315144"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.545085"
                        y3="-0.562814"
                        z3="-0.112295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.727306"
                        y3="-0.961475"
                        z3="-1.807925"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.621153"
                        y3="-2.308821"
                        z3="-1.71882"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.825778"
                        y3="-2.906876"
                        z3="-0.596744"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 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:.2417,1.4178,.1438;1.5757,1.1411,1.9237;-2.9737,2.6253,-.9173;-1.5742,-.8131,1.6977;-2.0137,1.1432,.5667;3.7377,1.0822,-.3942;3.5389,-.2816,.1959;2.3328,.515,-.2586;4.2039,2.1922,.5153;4.2576,1.2168,-1.8047;3.8925,-1.5236,-.5218;1.382,1.0404,.7374;4.6182,-2.5379,-.039;-.8477,1.8674,.9417;4.8862,-3.755,-.8733;5.2163,-2.5833,1.3346;-3.9058,.4231,-.5285;-3.4978,-.5866,.2418;-5.1096,.4025,-1.395;-4.166,-1.9058,.3468;-5.987,-.795,-1.0241;-5.1645,-2.0637,-.8017;-2.9557,1.5535,-.3696;-2.2613,-.1701,.9469;3.6618,-.3123,1.2732;1.8776,.2105,-1.1949;5.2939,2.252,.489;3.9141,2.048,1.5541;3.8155,3.159,.188;3.8549,.4639,-2.481;5.346,1.1288,-1.821;3.9993,2.1953,-2.2145;3.513,-1.6144,-1.5356;-1.0083,2.9265,.7482;-.65,1.7276,2.0025;4.5198,-4.6587,-.3784;5.9594,-3.9007,-1.0232;4.4153,-3.6963,-1.8547;5.1232,-1.651,1.8882;6.2803,-2.8271,1.2801;4.7518,-3.3722,1.933;-5.665,1.3384,-1.2973;-4.7979,.3463,-2.4431;-3.4251,-2.709,.3348;-4.6717,-1.9788,1.3151;-6.5451,-.5628,-.1123;-6.7273,-.9615,-1.8079;-4.6212,-2.3088,-1.7188;-5.8258,-2.9069,-.5967;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.5866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.1687</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">-1094.88034133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.00835386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3143.88869519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5560.29716755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2416.40847236</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03157185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91541472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03507339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444506</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000032031749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000032031749</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000064063497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969960775133</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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4.9894 5.2692 5.2737 5.3293 5.5594 5.5864 5.6832 5.7485 5.8633 5.9828 6.1135 6.2336 6.3068 6.4221 6.4471 6.5060 6.6375 6.6518 6.8375 6.8874 6.9867 7.0694 7.1816 7.3592 7.4316 7.4994 7.6006 7.7751 7.8556 7.8707 8.0249 8.1651 8.3356 8.3996 8.5399 8.5867 8.7912 8.9147 9.0149 9.2144 9.2819 9.3984 9.5283 9.7638 9.8112 10.0100 10.0656 10.2482 10.3435 10.5380 10.6428 10.7014 10.8854 11.0107 11.0386 11.1507 11.1852 11.3427 11.4831 11.5459 11.8220 12.1299 12.1836 12.3209 12.4074 12.4542 12.6586 12.6971 12.8376 12.9130 13.0321 13.1682 13.3131 13.3794 13.4411 13.4840 13.5463 13.5895 13.7006 13.8262 13.8933 13.9863 14.0490 14.1160 14.2158 14.3979 14.4054 14.5031 14.5356 14.5763 14.8226 14.8643 14.9289 15.0236 15.0910 15.1326 15.1892 15.3182 15.3686 15.4455 15.4708 15.5126 15.5713 15.6759 15.7043 15.8834 15.9101 16.0968 16.2354 16.3315 16.4879 16.5986 16.6347 16.7310 16.9846 17.1050 17.1748 17.2304 17.3984 17.4810 17.5548 17.7256 17.9140 18.1156 18.2230 18.3424 18.5470 18.6192 18.8346 18.9551 19.1557 19.3080 19.5126 19.6326 19.8104 19.9018 19.9868 20.2112 20.5641 20.6919 20.8256 20.8529 20.9082 20.9898 21.1610 21.4693 21.7206 21.9733 21.9857 22.0665 22.2519 22.4304 22.6055 22.8515 23.0157 23.1014 23.2447 23.5323 23.6171 23.8016 23.8693 23.9438 24.0604 24.1223 24.3647 24.7001 24.7712 24.9543 25.1723 25.2242 25.2747 25.4797 25.6809 25.9756 26.0690 26.1476 26.4546 26.5541 26.8164 26.8861 27.0557 27.1638 27.4216 27.4356 27.7188 27.8950 28.1885 28.2826 28.5132 28.6139 28.7916 28.8154 28.9887 29.1253 29.2360 29.3485 29.3875 29.5471 29.6590 29.7304 29.9709 30.0568 30.2086 30.2795 30.3557 30.4261 30.5489 30.7228 30.9192 31.0842 31.1998 31.2963 31.3851 31.4869 31.6042 31.7796 32.0142 32.0768 32.5107 32.5308 32.6983 32.7558 32.8072 33.0220 33.1838 33.2523 33.3667 33.4338 33.6031 33.6555 33.7434 33.8627 33.9452 34.1138 34.2422 34.4094 34.4954 34.7866 34.8831 35.0414 35.2181 35.3752 35.7060 35.8623 35.9229 36.0556 36.1885 36.2242 36.5392 36.5864 36.7039 36.8376 36.8611 37.0904 37.1876 37.2730 37.3804 37.5026 37.7679 37.7980 38.1431 38.4117 38.5218 38.7329 38.7887 39.0255 39.2445 39.2797 39.4551 39.4930 39.5993 40.1484 40.1884 40.3239 40.4968 40.5916 40.7387 40.9663 41.0839 41.1284 41.3604 41.4169 41.5940 41.7494 41.7825 42.0219 42.1889 42.3308 42.3342 42.4755 42.5653 42.6764 42.8200 42.9728 43.0628 43.1032 43.3628 43.4168 43.6063 43.6678 43.7307 43.9123 43.9976 44.1345 44.1909 44.3527 44.4894 44.5936 44.7232 44.8247 44.8768 45.1269 45.3923 45.5623 45.8035 46.0698 46.1846 46.3960 46.4637 46.6405 46.6675 46.8401 46.8768 47.0426 47.1192 47.3226 47.4530 47.5243 47.6670 47.7968 47.8110 47.9637 48.1176 48.2404 48.5211 48.7273 48.8481 48.9408 49.2733 49.7266 49.9813 50.1234 50.4098 50.5098 50.6063 51.0551 51.2486 51.4271 51.8998 51.9811 52.2067 52.2942 52.7866 52.9050 53.0645 53.6223 53.7327 53.9016 54.1714 54.4066 54.8305 55.3004 55.9247 56.1611 56.4537 56.6785 56.8445 56.8931 57.1674 57.4439 57.7420 57.9830 58.2600 58.6082 58.7704 59.1815 59.4269 59.8349 59.9372 60.1784 60.2921 60.5743 60.6969 61.1180 61.5622 61.7021 61.8123 62.2058 62.5045 62.5843 62.7246 62.8859 62.9999 63.1480 63.3029 63.3527 64.0721 64.2473 64.6250 64.9765 65.2868 65.5357 65.9112 65.9898 66.2125 66.9499 67.0848 67.2621 67.8367 67.8987 68.0650 68.2563 68.7397 69.0332 69.3939 69.4690 69.7519 70.1895 70.3487 70.4504 70.7198 70.7776 70.9275 71.0769 71.5118 71.7416 71.8554 72.2355 72.4009 72.6084 72.7050 72.7776 72.9086 73.2457 73.2993 73.5100 73.6073 73.8694 74.3993 74.6882 74.7307 74.9448 75.0568 75.2022 75.4034 75.5076 75.6058 75.6643 75.7891 76.3643 76.6370 76.7514 76.9165 77.1818 77.3186 77.5748 77.7993 77.8375 77.9706 78.2361 78.4438 78.5174 78.6733 78.8238 79.0414 79.1439 79.2902 79.2984 79.4432 79.5204 79.5959 79.7676 79.9479 80.3027 80.3264 80.5282 80.6023 80.8135 80.8777 81.0147 81.1026 81.2415 81.5057 81.5511 81.7789 81.9362 82.0079 82.1861 82.2881 82.4322 82.7212 83.0007 83.0807 83.1785 83.3022 83.5975 83.7091 83.7533 83.9137 84.0940 84.1379 84.2789 84.5457 84.7796 84.8294 84.9752 85.0658 85.2108 85.3143 85.4259 85.4352 85.5884 85.7575 85.8459 86.0043 86.0640 86.2162 86.4272 86.5226 86.6123 86.7103 86.8612 86.9835 87.1205 87.3529 87.4639 87.6271 87.7664 87.8858 88.0849 88.1681 88.5110 88.5217 88.7826 88.8907 88.9651 89.0861 89.1693 89.2844 89.4279 89.5415 89.6222 89.8296 90.0038 90.0780 90.2295 90.5054 90.6070 90.7347 90.8160 90.8947 91.0714 91.3694 91.4366 91.5779 91.7970 92.0298 92.0961 92.1822 92.2858 92.5360 92.6792 92.7467 92.9210 93.0935 93.2575 93.5123 93.5409 93.6175 93.7279 93.8837 94.0402 94.1958 94.2703 94.4872 94.6079 94.6889 94.8175 94.9230 95.0434 95.1147 95.2583 95.4064 95.5983 95.7840 95.8826 96.1274 96.2277 96.3794 96.6574 96.7639 96.8691 97.0868 97.1676 97.2973 97.5883 97.7386 97.9531 98.0431 98.0701 98.1070 98.3090 98.4458 98.5818 98.8055 99.0042 99.1056 99.3229 99.4344 99.6362 99.7863 99.8903 99.9800 100.0477 100.2983 100.5263 100.7903 100.9046 101.1407 101.2615 101.4403 101.4850 101.6954 101.9363 101.9658 102.1284 102.2018 102.5340 102.5945 102.8335 103.1062 103.1742 103.3728 103.4561 103.5994 103.6855 103.8299 103.8804 104.3782 104.5099 104.5512 104.6741 104.7339 104.9339 105.2996 105.3827 105.7792 105.8293 105.9289 105.9882 106.3645 106.6715 106.7874 106.9770 107.2522 107.4609 107.4710 107.5723 107.7973 107.9466 108.3842 108.4680 108.6223 108.7060 108.9478 109.0091 109.2106 109.4988 109.5857 109.6886 109.8032 109.9206 110.1646 110.2692 110.4457 110.4914 110.6547 110.8959 110.9727 111.0354 111.2210 111.4199 111.5671 111.6695 111.8525 111.8983 112.0720 112.3671 112.5373 112.5458 112.8711 113.0522 113.1031 113.2106 113.5428 113.7328 113.8119 113.8979 114.0373 114.2347 114.5232 114.6446 114.6938 114.8771 114.9536 115.0576 115.1589 115.2320 115.2667 115.3601 115.6071 115.6842 115.8418 115.8804 116.2936 116.4234 116.5430 116.6905 116.8404 117.0069 117.2341 117.3891 117.4016 117.4956 117.5230 117.7740 117.8276 117.8938 118.2089 118.3836 118.5227 118.7817 119.0329 119.1191 119.4470 119.5764 119.6936 119.8913 120.1868 120.2951 120.3261 120.5650 120.7526 121.0405 121.3225 121.4462 121.5572 122.1915 122.2624 122.3991 122.4513 122.8689 122.9219 123.2832 123.6367 123.7451 123.9324 124.0727 124.3179 124.5188 125.0883 125.1593 125.4814 125.7981 125.9482 126.1152 126.2128 126.2630 126.6446 126.8408 127.0517 127.4034 127.5959 127.6941 128.0163 128.1882 128.3829 128.7647 128.8797 129.0286 129.1923 129.4940 129.6425 129.8298 130.0144 130.0801 130.3145 130.4121 130.6808 130.9009 131.1099 131.2425 131.5032 131.6742 131.9732 132.2023 132.2623 132.6671 133.1777 133.2471 133.4844 133.7471 133.9799 134.1766 134.2872 134.3892 134.5213 134.7933 134.9777 135.3058 135.6087 135.6385 136.2184 136.8997 137.4715 137.5763 137.7498 137.8191 138.4871 138.7852 139.0060 139.1990 139.3300 139.6564 139.7927 139.8760 140.1717 140.2117 140.3830 140.9558 141.0031 141.3406 141.3817 141.7362 141.8153 142.3159 142.5679 142.8082 143.0294 143.1351 143.3472 143.5044 143.6810 143.9428 143.9574 144.2318 144.5265 144.7174 144.9659 145.2524 145.2961 145.3655 145.6278 145.7223 146.0010 146.2988 146.3665 146.6072 146.7056 146.9236 146.9888 147.2342 147.5741 147.9179 148.1132 148.2108 148.5311 148.8307 148.9324 149.1045 149.2798 149.4342 149.7674 149.9206 150.0082 150.1441 150.2928 150.5536 150.7967 150.8276 151.0422 151.1470 151.2791 151.3881 151.6859 151.9261 152.0940 152.2768 152.5623 152.7262 152.8560 153.1750 153.4180 153.4672 153.8437 154.2371 154.5157 154.7083 154.8506 155.4038 155.7665 155.9419 156.2314 156.4123 156.4924 156.7685 157.3150 157.5298 157.6729 157.8222 157.8902 157.9765 158.3293 159.0321 159.3819 159.5401 159.5723 159.7715 159.8937 159.9913 160.1415 160.4844 161.3741 161.6909 162.0766 163.2244 163.7849 164.2146 166.0525 166.7141 167.7068 168.7671 170.5022 171.1122 171.5036 173.2010 173.4627 175.7557 176.0516 176.3208 176.7493 177.8492 179.2909 180.3208 181.6902 182.2646 182.8558 184.3916 186.6179 187.4939 188.0083 188.2744 188.7984 192.4837 192.7385 194.9715 195.7504 196.0254 196.5620 196.7631 198.2782 199.3626 204.3136 206.9427 618.0038 621.3588 627.2425 630.5008 635.7057 638.4362 639.8419 640.8496 641.0223 642.3067 642.7135 643.2345 643.7141 644.8122 646.9165 647.3870 649.8761 650.1127 651.5320 902.8438 1198.9629 1199.3276 1200.2500 1210.1952</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">-0.279420 -0.458727 -0.409346 -0.409033 -0.103645 0.105738 0.048171 -0.129977 -0.275430 -0.266048 -0.279098 0.415391 -0.041515 0.083071 -0.219392 -0.255462 -0.083860 -0.056130 -0.073187 -0.072395 -0.135992 -0.135322 0.324102 0.313405 0.089801 0.091436 0.096067 0.092812 0.098080 0.087933 0.097206 0.097830 0.116735 0.126529 0.136789 0.092870 0.093089 0.087605 0.090805 0.092922 0.099070 0.093610 0.101373 0.093205 0.100488 0.077896 0.080945 0.078059 0.080947</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">8.2794 8.4587 8.4093 8.4090 7.1036 5.8943 5.9518 6.1300 6.2754 6.2660 6.2791 5.5846 6.0415 5.9169 6.2194 6.2555 6.0839 6.0561 6.0732 6.0724 6.1360 6.1353 5.6759 5.6866 0.9102 0.9086 0.9039 0.9072 0.9019 0.9121 0.9028 0.9022 0.8833 0.8735 0.8632 0.9071 0.9069 0.9124 0.9092 0.9071 0.9009 0.9064 0.8986 0.9068 0.8995 0.9221 0.9191 0.9219 0.9191</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">-0.2794 -0.4587 -0.4093 -0.4090 -0.1036 0.1057 0.0482 -0.1300 -0.2754 -0.2660 -0.2791 0.4154 -0.0415 0.0831 -0.2194 -0.2555 -0.0839 -0.0561 -0.0732 -0.0724 -0.1360 -0.1353 0.3241 0.3134 0.0898 0.0914 0.0961 0.0928 0.0981 0.0879 0.0972 0.0978 0.1167 0.1265 0.1368 0.0929 0.0931 0.0876 0.0908 0.0929 0.0991 0.0936 0.1014 0.0932 0.1005 0.0779 0.0809 0.0781 0.0809</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1071 2.0558 2.1088 2.1083 3.1049 3.7042 3.7582 3.8350 3.9077 3.9085 3.8812 4.1804 3.7559 3.8536 3.9231 3.9436 3.6919 3.6537 3.9208 3.9201 3.9140 3.9143 4.2261 4.2243 1.0346 1.0368 1.0002 1.0177 0.9997 1.0057 1.0021 1.0021 1.0110 1.0103 1.0205 0.9955 0.9967 1.0089 1.0089 0.9979 0.9961 1.0155 1.0049 1.0161 1.0047 1.0066 1.0095 1.0068 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1071 2.0558 2.1088 2.1083 3.1049 3.7042 3.7582 3.8350 3.9077 3.9085 3.8812 4.1804 3.7559 3.8536 3.9231 3.9436 3.6919 3.6537 3.9208 3.9201 3.9140 3.9143 4.2261 4.2243 1.0346 1.0368 1.0002 1.0177 0.9997 1.0057 1.0021 1.0021 1.0110 1.0103 1.0205 0.9955 0.9967 1.0089 1.0089 0.9979 0.9961 1.0155 1.0049 1.0161 1.0047 1.0066 1.0095 1.0068 1.0096</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">1.1629 0.8750 1.9185 2.0365 2.0361 0.9556 1.1074 1.1193 0.8798 0.8686 0.9512 0.9515 0.9248 0.9906 1.0044 1.0323 1.0104 0.9889 0.9844 0.9943 0.9877 0.9941 0.9901 1.8555 0.9746 0.9639 0.9649 0.9740 0.9808 0.9788 0.9836 0.9998 1.0041 0.9843 0.9821 1.7315 0.9774 0.9697 0.9769 0.9551 0.9300 0.9994 0.9833 0.9301 1.0013 0.9824 0.9253 1.0064 1.0075 1.0065 1.0076</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">-0.021811923</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902153252462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.89833 -21.96776 -1.06943 -14.56630 13.60571 -0.96059 -7.88405 6.60131 -1.28274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
