<?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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 2 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 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.372131"
                        y3="1.024715"
                        z3="-0.365321"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.032251"
                        y3="3.109042"
                        z3="0.400099"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.153824"
                        y3="-0.504148"
                        z3="0.011736"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.103578"
                        y3="0.229618"
                        z3="-0.002637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.631898"
                        y3="1.894183"
                        z3="0.134271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.450543"
                        y3="0.833827"
                        z3="-1.24918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.040722"
                        y3="0.021938"
                        z3="1.08097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.946147"
                        y3="-1.039858"
                        z3="-0.297529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.686438"
                        y3="2.115743"
                        z3="-0.9332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.268721"
                        y3="1.302749"
                        z3="1.388681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.662679"
                        y3="1.522501"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350369"
                        y3="2.778533"
                        z3="0.782211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.085853"
                        y3="-2.211053"
                        z3="-0.777219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.993285"
                        y3="-0.730627"
                        z3="-1.371675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.697052"
                        y3="-1.468673"
                        z3="0.967025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508021"
                        y3="0.550787"
                        z3="0.770143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.134951"
                        y3="-1.172695"
                        z3="0.856872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229692"
                        y3="-1.431548"
                        z3="-0.630984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.966047"
                        y3="-2.238659"
                        z3="0.157989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.353072"
                        y3="-2.283523"
                        z3="0.281597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.693064"
                        y3="-1.754143"
                        z3="-1.086811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810605"
                        y3="0.980442"
                        z3="0.380321"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204311"
                        y3="1.068835"
                        z3="-2.001725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.774269"
                        y3="0.108401"
                        z3="-1.711444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.3377"
                        y3="-0.757069"
                        z3="0.772641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.499339"
                        y3="-0.331775"
                        z3="2.005716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.216474"
                        y3="2.512391"
                        z3="-1.836951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.387039"
                        y3="2.875878"
                        z3="-0.574639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.951352"
                        y3="2.04767"
                        z3="1.809007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.506022"
                        y3="1.105225"
                        z3="2.147856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.186091"
                        y3="1.785156"
                        z3="-0.95781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.421981"
                        y3="2.586144"
                        z3="1.860353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.012018"
                        y3="3.610386"
                        z3="0.541983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.715232"
                        y3="-3.073749"
                        z3="-1.007959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.367489"
                        y3="-2.53289"
                        z3="-0.021238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.527321"
                        y3="-1.9702"
                        z3="-1.683684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.584497"
                        y3="0.151358"
                        z3="-1.112576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.547295"
                        y3="-0.554847"
                        z3="-2.351291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.685402"
                        y3="-1.568398"
                        z3="-1.481051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.36952"
                        y3="-2.301243"
                        z3="0.748783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.303941"
                        y3="-0.651837"
                        z3="1.365442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.026618"
                        y3="-1.8008"
                        z3="1.760671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.306384"
                        y3="1.14755"
                        z3="1.223676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.903869"
                        y3="0.177228"
                        z3="1.613682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.671887"
                        y3="-1.621122"
                        z3="1.750612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.816382"
                        y3="-0.403475"
                        z3="1.233159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.81018"
                        y3="-2.094429"
                        z3="-1.276046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.596034"
                        y3="-0.867012"
                        z3="-1.314896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.697789"
                        y3="-2.592239"
                        z3="0.888894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.353004"
                        y3="-3.110606"
                        z3="-0.085392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.662263"
                        y3="-2.874865"
                        z3="-0.321671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.751475"
                        y3="-1.683432"
                        z3="0.965134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.938271"
                        y3="-2.980811"
                        z3="0.883127"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.004802"
                        y3="-1.512482"
                        z3="-1.89696"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.283415"
                        y3="-0.859648"
                        z3="-0.878003"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.375974"
                        y3="-2.517418"
                        z3="-1.461546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3721,1.0247,-.3653;-.0323,3.109,.4001;-3.1538,-.5041,.0117;3.1036,.2296,-.0026;.6319,1.8942,.1343;2.4505,.8338,-1.2492;2.0407,.0219,1.081;3.9461,-1.0399,-.2975;1.6864,2.1157,-.9332;1.2687,1.3027,1.3887;-1.6627,1.5225,-.0321;-1.3504,2.7785,.7822;3.0859,-2.2111,-.7772;4.9933,-.7306,-1.3717;4.6971,-1.4687,.967;-2.508,.5508,.7701;-4.135,-1.1727,.8569;-2.2297,-1.4315,-.631;-4.966,-2.2387,.158;-1.3531,-2.2835,.2816;-5.6931,-1.7541,-1.0868;3.8106,.9804,.3803;3.2043,1.0688,-2.0017;1.7743,.1084,-1.7114;1.3377,-.7571,.7726;2.4993,-.3318,2.0057;1.2165,2.5124,-1.837;2.387,2.8759,-.5746;1.9514,2.0477,1.809;.506,1.1052,2.1479;-2.1861,1.7852,-.9578;-1.422,2.5861,1.8604;-2.012,3.6104,.542;3.7152,-3.0737,-1.008;2.3675,-2.5329,-.0212;2.5273,-1.9702,-1.6837;5.5845,.1514,-1.1126;4.5473,-.5548,-2.3513;5.6854,-1.5684,-1.4811;5.3695,-2.3012,.7488;5.3039,-.6518,1.3654;4.0266,-1.8008,1.7607;-3.3064,1.1476,1.2237;-1.9039,.1772,1.6137;-3.6719,-1.6211,1.7506;-4.8164,-.4035,1.2332;-2.8102,-2.0944,-1.276;-1.596,-.867,-1.3149;-5.6978,-2.5922,.8889;-4.353,-3.1106,-.0854;-.6623,-2.8749,-.3217;-.7515,-1.6834,.9651;-1.9383,-2.9808,.8831;-5.0048,-1.5125,-1.897;-6.2834,-.8596,-.878;-6.376,-2.5174,-1.4615;</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">1414</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">166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1924.5286323068 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">2.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-0.37213098"
                                 y3="1.02471512"
                                 z3="-0.36532108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.03225061"
                                 y3="3.10904156"
                                 z3="0.40009938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-3.15382402"
                                 y3="-0.50414821"
                                 z3="0.01173597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.10357781"
                                 y3="0.22961799"
                                 z3="-0.00263678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.63189808"
                                 y3="1.89418342"
                                 z3="0.13427079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.45054346"
                                 y3="0.8338266"
                                 z3="-1.24917956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04072174"
                                 y3="0.0219381"
                                 z3="1.08097036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.94614726"
                                 y3="-1.03985763"
                                 z3="-0.29752921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.68643766"
                                 y3="2.1157431"
                                 z3="-0.93319996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.26872148"
                                 y3="1.30274869"
                                 z3="1.38868062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.66267851"
                                 y3="1.522501"
                                 z3="-0.0321074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35036903"
                                 y3="2.77853313"
                                 z3="0.78221057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.08585269"
                                 y3="-2.21105321"
                                 z3="-0.77721947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.99328479"
                                 y3="-0.73062675"
                                 z3="-1.37167477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.69705166"
                                 y3="-1.46867285"
                                 z3="0.96702549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50802124"
                                 y3="0.55078699"
                                 z3="0.77014298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.13495123"
                                 y3="-1.17269484"
                                 z3="0.85687224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.22969224"
                                 y3="-1.43154848"
                                 z3="-0.63098445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.96604712"
                                 y3="-2.23865862"
                                 z3="0.15798877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.35307163"
                                 y3="-2.28352342"
                                 z3="0.28159651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.69306416"
                                 y3="-1.75414322"
                                 z3="-1.08681088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.81060549"
                                 y3="0.98044175"
                                 z3="0.38032067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.20431111"
                                 y3="1.06883532"
                                 z3="-2.00172504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7742688"
                                 y3="0.10840098"
                                 z3="-1.71144423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.3377003"
                                 y3="-0.75706851"
                                 z3="0.77264102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.49933877"
                                 y3="-0.33177491"
                                 z3="2.00571623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.21647375"
                                 y3="2.51239054"
                                 z3="-1.83695054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38703944"
                                 y3="2.87587767"
                                 z3="-0.57463866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95135159"
                                 y3="2.04766978"
                                 z3="1.80900714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.50602189"
                                 y3="1.10522526"
                                 z3="2.14785552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.18609122"
                                 y3="1.78515614"
                                 z3="-0.95781002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.42198147"
                                 y3="2.58614376"
                                 z3="1.86035292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01201751"
                                 y3="3.61038585"
                                 z3="0.54198311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.71523226"
                                 y3="-3.07374912"
                                 z3="-1.00795914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.36748873"
                                 y3="-2.53289031"
                                 z3="-0.02123772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.52732064"
                                 y3="-1.97020005"
                                 z3="-1.6836842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58449691"
                                 y3="0.15135772"
                                 z3="-1.11257588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.54729522"
                                 y3="-0.55484724"
                                 z3="-2.35129084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.68540174"
                                 y3="-1.56839833"
                                 z3="-1.48105066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.36952031"
                                 y3="-2.30124332"
                                 z3="0.74878335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.3039414"
                                 y3="-0.65183667"
                                 z3="1.36544214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.02661832"
                                 y3="-1.80079975"
                                 z3="1.76067064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30638358"
                                 y3="1.14754975"
                                 z3="1.2236761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.90386945"
                                 y3="0.17722774"
                                 z3="1.61368228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67188655"
                                 y3="-1.62112186"
                                 z3="1.75061157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.81638239"
                                 y3="-0.40347507"
                                 z3="1.23315902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.81017982"
                                 y3="-2.09442882"
                                 z3="-1.27604644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.59603364"
                                 y3="-0.86701166"
                                 z3="-1.31489632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.69778865"
                                 y3="-2.5922388"
                                 z3="0.88889428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.35300404"
                                 y3="-3.1106059"
                                 z3="-0.08539185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.66226274"
                                 y3="-2.87486481"
                                 z3="-0.3216712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.75147467"
                                 y3="-1.68343193"
                                 z3="0.96513439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.93827114"
                                 y3="-2.98081083"
                                 z3="0.88312698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.00480239"
                                 y3="-1.51248239"
                                 z3="-1.8969596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.28341513"
                                 y3="-0.8596477"
                                 z3="-0.87800259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.37597425"
                                 y3="-2.51741812"
                                 z3="-1.461546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a48" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                        </bondArray>
                        <formula concise="C18H35NO2">
                           <atomArray count="18 35 1 2" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">262.19809999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3721,1.0247,-.3653;-.0323,3.109,.4001;-3.1538,-.5041,.0117;3.1036,.2296,-.0026;.6319,1.8942,.1343;2.4505,.8338,-1.2492;2.0407,.0219,1.081;3.9461,-1.0399,-.2975;1.6864,2.1157,-.9332;1.2687,1.3027,1.3887;-1.6627,1.5225,-.0321;-1.3504,2.7785,.7822;3.0859,-2.2111,-.7772;4.9933,-.7306,-1.3717;4.6971,-1.4687,.967;-2.508,.5508,.7701;-4.135,-1.1727,.8569;-2.2297,-1.4315,-.631;-4.966,-2.2387,.158;-1.3531,-2.2835,.2816;-5.6931,-1.7541,-1.0868;3.8106,.9804,.3803;3.2043,1.0688,-2.0017;1.7743,.1084,-1.7114;1.3377,-.7571,.7726;2.4993,-.3318,2.0057;1.2165,2.5124,-1.837;2.387,2.8759,-.5746;1.9514,2.0477,1.809;.506,1.1052,2.1479;-2.1861,1.7852,-.9578;-1.422,2.5861,1.8604;-2.012,3.6104,.542;3.7152,-3.0737,-1.008;2.3675,-2.5329,-.0212;2.5273,-1.9702,-1.6837;5.5845,.1514,-1.1126;4.5473,-.5548,-2.3513;5.6854,-1.5684,-1.4811;5.3695,-2.3012,.7488;5.3039,-.6518,1.3654;4.0266,-1.8008,1.7607;-3.3064,1.1475,1.2237;-1.9039,.1772,1.6137;-3.6719,-1.6211,1.7506;-4.8164,-.4035,1.2332;-2.8102,-2.0944,-1.276;-1.596,-.867,-1.3149;-5.6978,-2.5922,.8889;-4.353,-3.1106,-.0854;-.6623,-2.8749,-.3217;-.7515,-1.6834,.9651;-1.9383,-2.9808,.8831;-5.0048,-1.5125,-1.897;-6.2834,-.8596,-.878;-6.376,-2.5174,-1.4615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.372131"
                        y3="1.024715"
                        z3="-0.365321"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.032251"
                        y3="3.109042"
                        z3="0.400099"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-3.153824"
                        y3="-0.504148"
                        z3="0.011736"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.103578"
                        y3="0.229618"
                        z3="-0.002637"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.631898"
                        y3="1.894183"
                        z3="0.134271"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.450543"
                        y3="0.833827"
                        z3="-1.24918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.040722"
                        y3="0.021938"
                        z3="1.08097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.946147"
                        y3="-1.039858"
                        z3="-0.297529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.686438"
                        y3="2.115743"
                        z3="-0.9332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.268721"
                        y3="1.302749"
                        z3="1.388681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.662679"
                        y3="1.522501"
                        z3="-0.032107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.350369"
                        y3="2.778533"
                        z3="0.782211"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.085853"
                        y3="-2.211053"
                        z3="-0.777219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.993285"
                        y3="-0.730627"
                        z3="-1.371675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.697052"
                        y3="-1.468673"
                        z3="0.967025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.508021"
                        y3="0.550787"
                        z3="0.770143"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.134951"
                        y3="-1.172695"
                        z3="0.856872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.229692"
                        y3="-1.431548"
                        z3="-0.630984"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.966047"
                        y3="-2.238659"
                        z3="0.157989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.353072"
                        y3="-2.283523"
                        z3="0.281597"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.693064"
                        y3="-1.754143"
                        z3="-1.086811"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.810605"
                        y3="0.980442"
                        z3="0.380321"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.204311"
                        y3="1.068835"
                        z3="-2.001725"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.774269"
                        y3="0.108401"
                        z3="-1.711444"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.3377"
                        y3="-0.757069"
                        z3="0.772641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.499339"
                        y3="-0.331775"
                        z3="2.005716"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.216474"
                        y3="2.512391"
                        z3="-1.836951"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.387039"
                        y3="2.875878"
                        z3="-0.574639"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.951352"
                        y3="2.04767"
                        z3="1.809007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.506022"
                        y3="1.105225"
                        z3="2.147856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.186091"
                        y3="1.785156"
                        z3="-0.95781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.421981"
                        y3="2.586144"
                        z3="1.860353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.012018"
                        y3="3.610386"
                        z3="0.541983"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.715232"
                        y3="-3.073749"
                        z3="-1.007959"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.367489"
                        y3="-2.53289"
                        z3="-0.021238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.527321"
                        y3="-1.9702"
                        z3="-1.683684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.584497"
                        y3="0.151358"
                        z3="-1.112576"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.547295"
                        y3="-0.554847"
                        z3="-2.351291"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.685402"
                        y3="-1.568398"
                        z3="-1.481051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.36952"
                        y3="-2.301243"
                        z3="0.748783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.303941"
                        y3="-0.651837"
                        z3="1.365442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.026618"
                        y3="-1.8008"
                        z3="1.760671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.306384"
                        y3="1.14755"
                        z3="1.223676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.903869"
                        y3="0.177228"
                        z3="1.613682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.671887"
                        y3="-1.621122"
                        z3="1.750612"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.816382"
                        y3="-0.403475"
                        z3="1.233159"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.81018"
                        y3="-2.094429"
                        z3="-1.276046"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.596034"
                        y3="-0.867012"
                        z3="-1.314896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.697789"
                        y3="-2.592239"
                        z3="0.888894"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.353004"
                        y3="-3.110606"
                        z3="-0.085392"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.662263"
                        y3="-2.874865"
                        z3="-0.321671"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.751475"
                        y3="-1.683432"
                        z3="0.965134"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.938271"
                        y3="-2.980811"
                        z3="0.883127"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.004802"
                        y3="-1.512482"
                        z3="-1.89696"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.283415"
                        y3="-0.859648"
                        z3="-0.878003"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.375974"
                        y3="-2.517418"
                        z3="-1.461546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
               </bondArray>
               <formula concise="C18H35NO2">
                  <atomArray count="18 35 1 2" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">262.19809999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,20,13,14,15,19,18,6,7,9,10,17,16,12,4,11,8,5,3,2,1/E:(3,4,5)(8,9)(10,11)/rA:56nOONCCCCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s2;s4;s4;s4;s5s6;s5s7;s1;s2s11;s8;s8;s8;s3s11;s3;s3;s17;s18;s19;s4;s6;s6;s7;s7;s9;s9;s10;s10;s11;s12;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3721,1.0247,-.3653;-.0323,3.109,.4001;-3.1538,-.5041,.0117;3.1036,.2296,-.0026;.6319,1.8942,.1343;2.4505,.8338,-1.2492;2.0407,.0219,1.081;3.9461,-1.0399,-.2975;1.6864,2.1157,-.9332;1.2687,1.3027,1.3887;-1.6627,1.5225,-.0321;-1.3504,2.7785,.7822;3.0859,-2.2111,-.7772;4.9933,-.7306,-1.3717;4.6971,-1.4687,.967;-2.508,.5508,.7701;-4.135,-1.1727,.8569;-2.2297,-1.4315,-.631;-4.966,-2.2387,.158;-1.3531,-2.2835,.2816;-5.6931,-1.7541,-1.0868;3.8106,.9804,.3803;3.2043,1.0688,-2.0017;1.7743,.1084,-1.7114;1.3377,-.7571,.7726;2.4993,-.3318,2.0057;1.2165,2.5124,-1.837;2.387,2.8759,-.5746;1.9514,2.0477,1.809;.506,1.1052,2.1479;-2.1861,1.7852,-.9578;-1.422,2.5861,1.8604;-2.012,3.6104,.542;3.7152,-3.0737,-1.008;2.3675,-2.5329,-.0212;2.5273,-1.9702,-1.6837;5.5845,.1514,-1.1126;4.5473,-.5548,-2.3513;5.6854,-1.5684,-1.4811;5.3695,-2.3012,.7488;5.3039,-.6518,1.3654;4.0266,-1.8008,1.7607;-3.3064,1.1476,1.2237;-1.9039,.1772,1.6137;-3.6719,-1.6211,1.7506;-4.8164,-.4035,1.2332;-2.8102,-2.0944,-1.276;-1.596,-.867,-1.3149;-5.6978,-2.5922,.8889;-4.353,-3.1106,-.0854;-.6623,-2.8749,-.3217;-.7515,-1.6834,.9651;-1.9383,-2.9808,.8831;-5.0048,-1.5125,-1.897;-6.2834,-.8596,-.878;-6.376,-2.5174,-1.4615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2258.9581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.8825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.30308282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1924.52863231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2836.83171513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5062.68198593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2225.85027080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01958765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10394451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.80086169</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000309911747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000309911747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000619823494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.076268711897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1141">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1141">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1141"
                            units="nonsi:electronvolt">-523.6801 -523.4597 -392.0044 -282.2435 -280.9285 -280.7713 -279.9623 -279.8073 -279.7965 -279.6391 -279.2984 -279.2328 -279.1908 -279.1883 -279.1269 -279.1083 -278.9535 -278.9144 -278.8592 -278.8553 -278.8548 -33.0577 -30.3588 -28.2267 -26.1175 -25.1977 -24.2803 -23.8979 -23.3504 -23.1795 -22.2642 -21.4704 -21.4526 -21.3835 -20.8499 -19.9626 -19.6272 -19.3698 -18.9321 -18.0334 -17.7006 -17.1053 -16.9323 -16.2506 -15.9062 -15.7513 -15.5998 -15.1972 -14.9488 -14.7044 -14.5901 -14.3590 -14.2770 -14.1075 -14.0131 -13.6234 -13.5638 -13.4195 -13.2737 -12.9942 -12.9540 -12.8704 -12.6709 -12.4643 -12.3055 -12.2125 -12.1121 -12.0847 -11.9629 -11.8786 -11.7713 -11.6632 -11.5048 -11.4175 -11.2890 -11.1359 -10.9104 -10.5684 -10.4399 -10.3050 -9.9332 -9.3353 -8.2140 3.0515 3.3751 3.5184 3.6852 3.7716 4.0629 4.2402 4.3855 4.4342 4.5015 4.5351 4.6874 4.8262 4.9479 5.1428 5.1715 5.2523 5.2945 5.4516 5.5444 5.6054 5.7061 5.8648 5.9168 6.0956 6.2104 6.2900 6.4046 6.4726 6.5889 6.6285 6.7364 6.8146 6.8319 6.9802 7.0692 7.1376 7.2379 7.2968 7.3456 7.5524 7.6838 7.7266 7.7358 7.9015 7.9812 8.0828 8.1336 8.2978 8.4493 8.4750 8.7255 8.8160 8.8429 9.0302 9.1578 9.2339 9.3621 9.5503 9.7288 9.7937 9.9184 10.0284 10.2270 10.3851 10.5863 10.6608 10.7033 10.8074 10.9643 11.2086 11.2728 11.4174 11.7097 11.7307 11.9452 12.0137 12.0707 12.2134 12.3348 12.4021 12.5297 12.7744 12.8283 12.9413 13.0584 13.0912 13.2643 13.3350 13.5774 13.6312 13.6476 13.7892 13.8770 13.9088 13.9431 14.0056 14.0426 14.1215 14.2286 14.2765 14.3692 14.5027 14.5355 14.6007 14.6702 14.7059 14.7635 14.8916 14.9481 15.0423 15.1095 15.1693 15.2564 15.3582 15.3993 15.4377 15.4959 15.5130 15.6696 15.7310 15.9088 15.9386 15.9989 16.1773 16.3256 16.4871 16.4974 16.6487 16.7772 16.8532 16.9083 17.0531 17.1079 17.3322 17.4257 17.5194 17.6695 17.7340 17.8360 17.9391 18.1381 18.2798 18.3704 18.7253 18.7858 19.0273 19.0518 19.2115 19.6041 19.8190 19.9092 20.0072 20.1630 20.2946 20.5008 20.9495 21.0711 21.1750 21.4512 21.5565 21.6387 21.8004 21.9673 22.1145 22.5108 22.6705 22.7334 22.9729 23.1347 23.2413 23.4324 23.5358 23.6583 23.7661 23.8789 24.0253 24.2100 24.3127 24.3645 24.6442 24.7210 24.9630 25.0919 25.2270 25.2504 25.5491 25.6246 25.8196 26.0239 26.2597 26.3613 26.5340 26.6132 26.8613 27.1114 27.1833 27.3676 27.5201 27.7415 27.8996 27.9710 28.1432 28.2633 28.3957 28.5511 28.7062 28.8405 29.0394 29.1060 29.1841 29.2622 29.4578 29.4909 29.7057 29.7594 29.8724 30.0122 30.0919 30.2348 30.3298 30.4656 30.6315 30.7651 30.8259 31.0019 31.1113 31.3087 31.4317 31.5967 31.6175 31.7244 31.7706 32.0137 32.1968 32.4199 32.5003 32.7026 32.7665 32.8317 32.9957 33.0532 33.2894 33.5609 33.6083 33.7639 33.8204 33.9685 34.1000 34.2372 34.2720 34.4010 34.5060 34.6516 34.8359 34.9531 35.0090 35.1272 35.2837 35.3554 35.4650 35.6803 35.8196 35.9587 36.0594 36.1691 36.2895 36.3931 36.4847 36.7584 36.9360 37.1088 37.2668 37.3945 37.5021 37.6017 37.7477 37.8978 38.0469 38.3314 38.3861 38.5167 38.6291 38.6480 38.8115 39.0156 39.1663 39.2928 39.4113 39.6723 39.8556 40.0548 40.1982 40.3391 40.4579 40.5005 40.7304 40.9088 41.0607 41.2301 41.2657 41.3164 41.3752 41.5422 41.6147 41.6529 41.9366 42.0092 42.1814 42.4137 42.4715 42.5427 42.5954 42.6899 42.7791 42.8870 42.9676 43.0374 43.1270 43.2120 43.2978 43.3585 43.5820 43.7848 43.9550 43.9653 44.1352 44.2085 44.3098 44.3666 44.5439 44.6845 44.7762 44.9229 45.0067 45.0755 45.1393 45.1699 45.5778 45.6279 45.7869 45.8644 46.0916 46.1683 46.3527 46.4335 46.6365 46.6561 47.0992 47.1291 47.3377 47.6728 47.9322 47.9777 48.0368 48.2131 48.2230 48.4690 48.5469 48.6875 49.0142 49.1240 49.2964 49.4062 49.4985 49.6646 50.2220 50.3895 50.4869 50.6826 50.7378 51.1494 51.3105 51.4831 51.5620 51.6572 51.9775 52.1666 52.2674 52.4384 52.6139 53.1455 53.4051 53.9170 54.3491 54.8057 55.1220 55.3647 55.5059 55.5756 55.8053 56.0219 56.1626 56.5732 56.9797 57.3485 57.5549 57.8564 58.2159 58.6167 58.7845 58.9001 59.1080 59.2423 59.4974 59.6591 59.9738 60.1590 60.5245 60.6381 60.8258 61.0686 61.2857 61.4102 61.7819 61.8921 62.1472 62.3202 62.4298 62.7082 63.3429 63.4785 63.7776 63.8986 64.3078 64.5113 64.6795 65.3364 65.3892 65.5755 66.2549 66.4612 66.6561 66.9676 67.3490 67.6222 68.0558 68.2916 68.4545 68.9267 68.9827 69.5163 69.7520 70.0729 70.1052 70.3453 70.5447 70.9367 71.0890 71.3977 71.4567 71.8586 72.0660 72.2420 72.4144 72.4573 72.5701 72.8630 73.0031 73.1292 73.3392 73.5588 73.6394 73.9041 74.0617 74.2525 74.3879 74.6427 74.7409 74.9705 75.1115 75.2815 75.5971 75.6637 75.9228 76.1408 76.2945 76.3572 76.4345 76.7680 77.0909 77.4311 77.5350 77.5879 77.7922 77.9244 78.1067 78.2538 78.4329 78.5360 78.8095 79.0161 79.2110 79.4350 79.4905 79.7289 79.7770 79.9399 80.1184 80.2636 80.4383 80.5318 80.6312 80.8161 81.0200 81.1972 81.4123 81.4896 81.5688 81.7635 81.9179 81.9403 82.1309 82.1864 82.2520 82.4234 82.6198 82.6913 82.7641 83.1164 83.1473 83.3761 83.4427 83.5559 83.8772 84.1212 84.1863 84.2534 84.5788 84.7511 85.0283 85.0564 85.2314 85.2941 85.3335 85.5658 85.8151 85.8734 86.0099 86.0603 86.1594 86.3531 86.5039 86.6332 86.6962 86.7181 87.0660 87.0685 87.3070 87.3784 87.5456 87.6405 87.7562 87.7898 88.1476 88.2940 88.3598 88.5553 88.5723 88.6539 88.8634 88.9582 89.0481 89.2539 89.4520 89.5020 89.6234 89.8515 89.9561 90.0497 90.1855 90.2680 90.4929 90.5204 90.7151 90.9457 90.9916 91.0852 91.2733 91.3552 91.4864 91.6299 91.8124 92.0134 92.1666 92.3405 92.3674 92.5278 92.6603 92.7968 93.0227 93.0589 93.1905 93.3016 93.3966 93.5390 93.6247 93.8185 94.0967 94.1483 94.3699 94.4420 94.5329 94.6666 94.8005 95.0924 95.1372 95.2395 95.3596 95.4178 95.6507 95.7829 95.8405 96.0093 96.0713 96.2832 96.3806 96.4240 96.7271 96.8406 97.1495 97.2364 97.2929 97.4283 97.4976 97.7176 97.9292 97.9958 98.0446 98.2381 98.2854 98.6083 98.6802 98.7879 99.0344 99.2735 99.4537 99.6167 99.6489 99.7607 99.9558 100.1410 100.3449 100.3851 100.5916 100.7266 100.8311 101.1115 101.2067 101.2935 101.4840 101.6270 101.7449 101.9180 102.0332 102.1627 102.2381 102.3850 102.6129 102.6758 102.7757 103.0413 103.0749 103.1912 103.4502 103.5230 103.6499 103.7124 103.8255 104.0099 104.1292 104.2411 104.4630 104.5997 104.7058 104.8766 105.0032 105.1754 105.2299 105.5023 105.6802 105.8369 105.9679 106.0732 106.2873 106.5813 106.7953 106.8340 107.0279 107.2455 107.2958 107.4505 107.5927 107.7244 107.9008 108.1912 108.2486 108.3814 108.5318 108.7308 108.8168 108.8676 109.1533 109.3392 109.3794 109.6143 109.9143 110.0661 110.1505 110.2811 110.3602 110.5956 110.7955 110.8992 111.1708 111.2761 111.4197 111.4309 111.4655 111.6820 111.9311 112.0414 112.3140 112.3640 112.4877 112.6763 112.7776 113.0054 113.0872 113.1616 113.2817 113.4481 113.6722 113.7879 113.9401 113.9968 114.1130 114.2269 114.3213 114.5271 114.5719 114.7946 114.9422 115.0237 115.1032 115.1847 115.4529 115.5411 115.6157 115.7221 115.7978 115.9728 116.2227 116.2708 116.4362 116.5132 116.6504 116.6879 116.8655 116.9284 117.0298 117.1875 117.2435 117.3703 117.4395 117.5356 117.7704 117.9040 118.1016 118.1927 118.3116 118.4966 118.5639 118.6898 118.7980 118.9068 119.1047 119.1469 119.2342 119.4327 119.6479 119.7460 119.8729 120.1233 120.2950 120.3484 120.3681 120.4723 120.6893 120.7675 120.9499 121.1143 121.4046 121.4680 121.5753 121.8150 121.9277 122.0590 122.3283 122.4068 122.6506 122.8407 123.0910 123.3749 123.4773 123.6423 123.8903 123.9373 124.0853 124.2508 124.4623 124.5846 124.8279 125.0177 125.1849 125.3219 125.4774 125.7840 125.9481 126.1144 126.5039 126.5606 126.9722 127.0584 127.1860 127.3814 127.6722 127.7320 127.9498 128.2000 128.3466 128.5234 128.8192 128.9076 129.1080 129.1698 129.4180 129.7098 129.7872 129.9537 130.1578 130.2383 130.4173 130.5343 130.6881 130.8250 130.8699 130.9608 131.1904 131.3879 131.6340 131.7879 132.0176 132.0751 132.2478 132.2806 132.6804 132.8273 132.9982 133.2423 133.2619 133.4883 133.5970 133.7125 133.7421 133.9586 134.1527 134.2849 134.4099 134.5853 134.7841 134.8134 135.0041 135.1900 135.4528 135.7315 135.8480 135.9736 136.2487 136.3603 136.4071 136.6091 137.1114 137.3238 137.4713 137.5288 137.7415 137.9109 138.0956 138.2525 138.4194 138.6552 138.9980 139.2013 139.3857 139.5965 139.7832 139.9957 140.2035 140.4798 140.8570 141.1953 141.3263 141.4384 141.6969 142.1817 142.4053 142.6069 142.9252 143.0376 143.4082 143.4880 143.7937 144.0758 144.2522 144.2935 144.6857 144.8566 145.2823 145.5425 145.6649 145.7678 146.2150 146.3237 146.4483 146.5518 146.8753 147.1407 147.4854 147.7527 147.8958 147.9390 148.1140 148.2658 148.4432 148.6432 148.8872 149.0036 149.0762 149.3321 149.3883 149.5674 149.8231 150.0133 150.1460 150.2229 150.3645 150.4543 150.9050 151.0224 151.4696 151.6721 151.7366 151.8498 151.9833 152.1656 152.3332 152.4427 152.5675 152.7134 152.8428 153.1373 153.4512 153.5827 153.6728 153.9263 153.9762 154.0656 154.2100 154.2450 154.4017 154.5524 154.7792 154.9331 155.0818 155.0892 155.4564 155.5378 155.7027 155.9348 156.1058 156.3008 156.5309 156.9196 157.1075 157.4766 157.7747 158.1270 158.2885 158.4274 158.8349 159.0322 159.2452 159.3064 159.3955 159.8550 160.0520 160.1883 160.3517 160.3809 160.5309 160.8824 161.1485 161.2611 161.3274 161.6161 161.9285 162.0745 162.2002 162.8631 163.1519 163.6388 163.7928 164.4157 164.9840 166.0904 166.5534 166.9655 167.7638 168.9599 169.7033 171.5776 171.9652 174.0842 175.2838 177.0712 178.5501 187.8288 188.9678 190.8140 193.7839 195.6802 198.5866 202.1681 204.2586 207.1465 208.8840 626.4765 627.9680 634.2309 637.9049 638.6702 640.2770 641.6237 643.4648 643.6922 644.0114 644.1590 644.6528 645.8134 646.8674 647.4311 647.6719 647.7548 652.6427 901.3291 1213.7673 1219.1005</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="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.420112 -0.404790 -0.188727 0.101127 0.574087 -0.218465 -0.234198 0.271587 -0.278958 -0.281177 0.250205 -0.027075 -0.385562 -0.361181 -0.365692 -0.223880 -0.112921 -0.070109 -0.094581 -0.313064 -0.283084 0.058213 0.088991 0.077503 0.052975 0.090656 0.080422 0.084818 0.086606 0.093567 0.074162 0.085506 0.110381 0.100881 0.091930 0.100219 0.099676 0.094804 0.095586 0.095570 0.098840 0.096044 0.103600 0.082433 0.086506 0.092504 0.085878 0.082838 0.074206 0.061723 0.098573 0.091666 0.099143 0.075189 0.080695 0.094267</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">O O N 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">8.4201 8.4048 7.1887 5.8989 5.4259 6.2185 6.2342 5.7284 6.2790 6.2812 5.7498 6.0271 6.3856 6.3612 6.3657 6.2239 6.1129 6.0701 6.0946 6.3131 6.2831 0.9418 0.9110 0.9225 0.9470 0.9093 0.9196 0.9152 0.9134 0.9064 0.9258 0.9145 0.8896 0.8991 0.9081 0.8998 0.9003 0.9052 0.9044 0.9044 0.9012 0.9040 0.8964 0.9176 0.9135 0.9075 0.9141 0.9172 0.9258 0.9383 0.9014 0.9083 0.9009 0.9248 0.9193 0.9057</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">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 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 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="56">-0.4201 -0.4048 -0.1887 0.1011 0.5741 -0.2185 -0.2342 0.2716 -0.2790 -0.2812 0.2502 -0.0271 -0.3856 -0.3612 -0.3657 -0.2239 -0.1129 -0.0701 -0.0946 -0.3131 -0.2831 0.0582 0.0890 0.0775 0.0530 0.0907 0.0804 0.0848 0.0866 0.0936 0.0742 0.0855 0.1104 0.1009 0.0919 0.1002 0.0997 0.0948 0.0956 0.0956 0.0988 0.0960 0.1036 0.0824 0.0865 0.0925 0.0859 0.0828 0.0742 0.0617 0.0986 0.0917 0.0991 0.0752 0.0807 0.0943</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9578 1.9922 2.8929 3.6818 3.7428 3.9141 3.9888 3.6650 4.0610 4.0209 3.7341 3.9959 3.9488 3.9209 3.9216 4.0046 3.9189 3.9265 3.8474 3.9041 3.9486 1.0173 1.0129 1.0177 1.0172 1.0160 1.0279 1.0163 1.0225 1.0120 1.0179 0.9999 0.9945 1.0060 0.9990 0.9997 1.0023 0.9976 1.0070 1.0065 1.0025 0.9994 1.0017 0.9939 0.9990 0.9984 0.9924 1.0200 1.0074 1.0043 1.0092 0.9917 0.9997 1.0046 1.0012 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9578 1.9922 2.8929 3.6818 3.7428 3.9141 3.9888 3.6650 4.0610 4.0209 3.7341 3.9959 3.9488 3.9209 3.9216 4.0046 3.9189 3.9265 3.8474 3.9041 3.9486 1.0173 1.0129 1.0177 1.0172 1.0160 1.0279 1.0163 1.0225 1.0120 1.0179 0.9999 0.9945 1.0060 0.9990 0.9997 1.0023 0.9976 1.0070 1.0065 1.0025 0.9994 1.0017 0.9939 0.9990 0.9984 0.9924 1.0200 1.0074 1.0043 1.0092 0.9917 0.9997 1.0046 1.0012 1.0048</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="57">0.8645 0.9488 0.9895 0.9694 0.9919 0.9597 0.9675 0.8898 0.9209 0.9303 0.9996 0.9014 0.9298 0.9605 1.0082 1.0114 0.9336 1.0178 1.0112 0.9120 0.9121 0.9098 1.0092 1.0268 1.0178 1.0073 0.9101 0.9106 0.9773 1.0228 0.9700 0.9991 0.9948 0.9942 0.9936 0.9936 1.0020 1.0016 0.9918 0.9938 0.9830 0.9963 0.9449 1.0070 0.9891 0.9085 0.9969 0.9959 0.9315 1.0035 1.0062 0.9982 0.9902 0.9932 0.9937 0.9933 0.9970</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 4 0 10 1 4 1 11 2 15 2 16 2 17 3 5 3 6 3 7 3 21 4 8 4 9 5 8 5 22 5 23 6 9 6 24 6 25 7 12 7 13 7 14 8 26 8 27 9 28 9 29 10 11 10 15 10 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 14 39 14 40 14 41 15 42 15 43 16 18 16 44 16 45 17 19 17 46 17 47 18 20 18 48 18 49 19 50 19 51 19 52 20 53 20 54 20 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030503904</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.333586725118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.75475 -2.97155 -0.21680 -17.67904 17.28167 -0.39737 -0.14975 0.97811 0.82836</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94397</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
