<?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="-0.465368"
                        y3="0.565524"
                        z3="-0.26938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.38278"
                        y3="2.733427"
                        z3="0.309546"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.960113"
                        y3="-1.346286"
                        z3="0.552658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.127599"
                        y3="0.350158"
                        z3="-0.222698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.436176"
                        y3="1.614112"
                        z3="0.052001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.26021"
                        y3="0.713678"
                        z3="-1.432273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.225305"
                        y3="0.086095"
                        z3="0.985869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.141667"
                        y3="-0.79166"
                        z3="-0.497434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332298"
                        y3="1.890678"
                        z3="-1.140503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.28126"
                        y3="1.249669"
                        z3="1.269707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770529"
                        y3="0.889971"
                        z3="0.2045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561037"
                        y3="2.229467"
                        z3="0.905606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.030609"
                        y3="-0.423348"
                        z3="-1.689099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.054774"
                        y3="-0.97346"
                        z3="0.718517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.448963"
                        y3="-2.123025"
                        z3="-0.795141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.346063"
                        y3="-0.168281"
                        z3="1.141801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.133585"
                        y3="-1.046585"
                        z3="-0.258019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.039582"
                        y3="-2.182646"
                        z3="-0.207796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.25231"
                        y3="-0.31529"
                        z3="0.467706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.893514"
                        y3="-2.760608"
                        z3="0.601662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.482402"
                        y3="-0.183658"
                        z3="-0.417517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.730265"
                        y3="1.239584"
                        z3="0.014348"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.884129"
                        y3="0.980865"
                        z3="-2.28626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.667206"
                        y3="-0.15033"
                        z3="-1.747012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.641783"
                        y3="-0.824091"
                        z3="0.823657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.822081"
                        y3="-0.093035"
                        z3="1.881484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.719986"
                        y3="2.121159"
                        z3="-2.01633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.932587"
                        y3="2.779542"
                        z3="-0.924593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86721"
                        y3="2.130711"
                        z3="1.549334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.641308"
                        y3="1.009991"
                        z3="2.123738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.42388"
                        y3="1.025188"
                        z3="-0.664498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.443873"
                        y3="2.103999"
                        z3="1.989733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.37876"
                        y3="2.928448"
                        z3="0.731995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481957"
                        y3="-0.404319"
                        z3="-2.631529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.49318"
                        y3="0.557599"
                        z3="-1.553354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.836656"
                        y3="-1.151516"
                        z3="-1.803738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.517947"
                        y3="-1.334517"
                        z3="1.596445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.544297"
                        y3="-0.035048"
                        z3="0.991134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.840023"
                        y3="-1.701302"
                        z3="0.502482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.785891"
                        y3="-2.059406"
                        z3="-1.659761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.190729"
                        y3="-2.894346"
                        z3="-1.014709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.857406"
                        y3="-2.479902"
                        z3="0.049656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.096183"
                        y3="0.321708"
                        z3="1.767191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.560646"
                        y3="-0.477767"
                        z3="1.836267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.880185"
                        y3="-0.48555"
                        z3="-1.172266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.53165"
                        y3="-2.003279"
                        z3="-0.607995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.623898"
                        y3="-3.017609"
                        z3="-0.602406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.638781"
                        y3="-1.665251"
                        z3="-1.092517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.933148"
                        y3="0.683327"
                        z3="0.774266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.511194"
                        y3="-0.855738"
                        z3="1.381556"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.321884"
                        y3="-3.448135"
                        z3="-0.022966"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.198038"
                        y3="-2.003125"
                        z3="0.960752"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.255862"
                        y3="-3.320915"
                        z3="1.464164"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.856719"
                        y3="-1.159973"
                        z3="-0.73006"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.262371"
                        y3="0.389141"
                        z3="-1.320034"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.291365"
                        y3="0.3269"
                        z3="0.105042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.4654,.5655,-.2694;-.3828,2.7334,.3095;-2.9601,-1.3463,.5527;3.1276,.3502,-.2227;.4362,1.6141,.052;2.2602,.7137,-1.4323;2.2253,.0861,.9859;4.1417,-.7917,-.4974;1.3323,1.8907,-1.1405;1.2813,1.2497,1.2697;-1.7705,.89,.2045;-1.561,2.2295,.9056;5.0306,-.4233,-1.6891;5.0548,-.9735,.7185;3.449,-2.123,-.7951;-2.3461,-.1683,1.1418;-4.1336,-1.0466,-.258;-2.0396,-2.1826,-.2078;-5.2523,-.3153,.4677;-.8935,-2.7606,.6017;-6.4824,-.1837,-.4175;3.7303,1.2396,.0143;2.8841,.9809,-2.2863;1.6672,-.1503,-1.747;1.6418,-.8241,.8237;2.8221,-.093,1.8815;.72,2.1212,-2.0163;1.9326,2.7795,-.9246;1.8672,2.1307,1.5493;.6413,1.01,2.1237;-2.4239,1.0252,-.6645;-1.4439,2.104,1.9897;-2.3788,2.9284,.732;4.482,-.4043,-2.6315;5.4932,.5576,-1.5534;5.8367,-1.1515,-1.8037;4.5179,-1.3345,1.5964;5.5443,-.035,.9911;5.84,-1.7013,.5025;2.7859,-2.0594,-1.6598;4.1907,-2.8943,-1.0147;2.8574,-2.4799,.0497;-3.0962,.3217,1.7672;-1.5606,-.4778,1.8363;-3.8802,-.4855,-1.1723;-4.5316,-2.0033,-.608;-2.6239,-3.0176,-.6024;-1.6388,-1.6653,-1.0925;-4.9331,.6833,.7743;-5.5112,-.8557,1.3816;-.3219,-3.4481,-.023;-.198,-2.0031,.9608;-1.2559,-3.3209,1.4642;-6.8567,-1.16,-.7301;-6.2624,.3891,-1.32;-7.2914,.3269,.105;</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">1922.3691041740 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">2.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.670 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="-0.46536824"
                                 y3="0.56552431"
                                 z3="-0.26938017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38278015"
                                 y3="2.73342657"
                                 z3="0.30954625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.96011312"
                                 y3="-1.34628636"
                                 z3="0.55265838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.1275989"
                                 y3="0.35015772"
                                 z3="-0.2226982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.43617578"
                                 y3="1.61411204"
                                 z3="0.05200058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.26020999"
                                 y3="0.71367808"
                                 z3="-1.43227295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22530509"
                                 y3="0.08609489"
                                 z3="0.98586851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14166703"
                                 y3="-0.79165978"
                                 z3="-0.49743377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.33229776"
                                 y3="1.89067839"
                                 z3="-1.1405027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28126045"
                                 y3="1.24966863"
                                 z3="1.26970681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77052917"
                                 y3="0.88997059"
                                 z3="0.2045002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.56103738"
                                 y3="2.22946726"
                                 z3="0.9056059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.0306094"
                                 y3="-0.4233482"
                                 z3="-1.6890993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.05477411"
                                 y3="-0.97346017"
                                 z3="0.71851689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44896288"
                                 y3="-2.12302538"
                                 z3="-0.79514147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34606282"
                                 y3="-0.16828071"
                                 z3="1.14180098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1335846"
                                 y3="-1.04658494"
                                 z3="-0.25801923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03958227"
                                 y3="-2.18264572"
                                 z3="-0.20779618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.2523104"
                                 y3="-0.31528993"
                                 z3="0.46770636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8935139"
                                 y3="-2.76060775"
                                 z3="0.60166208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.4824021"
                                 y3="-0.18365842"
                                 z3="-0.41751655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.73026462"
                                 y3="1.23958406"
                                 z3="0.01434774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.88412886"
                                 y3="0.98086507"
                                 z3="-2.28625968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.66720562"
                                 y3="-0.15033011"
                                 z3="-1.74701248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64178255"
                                 y3="-0.82409147"
                                 z3="0.82365675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.82208082"
                                 y3="-0.09303515"
                                 z3="1.88148427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.71998645"
                                 y3="2.12115882"
                                 z3="-2.01633041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.93258724"
                                 y3="2.77954247"
                                 z3="-0.92459254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.86720997"
                                 y3="2.13071117"
                                 z3="1.54933389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.64130775"
                                 y3="1.00999141"
                                 z3="2.12373827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.42388012"
                                 y3="1.02518845"
                                 z3="-0.66449807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.44387333"
                                 y3="2.10399869"
                                 z3="1.98973274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.37876009"
                                 y3="2.92844766"
                                 z3="0.73199545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48195708"
                                 y3="-0.40431917"
                                 z3="-2.63152903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.49317958"
                                 y3="0.5575988"
                                 z3="-1.55335406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8366562"
                                 y3="-1.15151577"
                                 z3="-1.80373795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.5179471"
                                 y3="-1.33451699"
                                 z3="1.59644546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54429713"
                                 y3="-0.03504773"
                                 z3="0.99113421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84002277"
                                 y3="-1.701302"
                                 z3="0.50248158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.78589088"
                                 y3="-2.05940581"
                                 z3="-1.65976092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.19072943"
                                 y3="-2.89434588"
                                 z3="-1.01470903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.85740559"
                                 y3="-2.47990168"
                                 z3="0.04965575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.09618262"
                                 y3="0.32170839"
                                 z3="1.76719055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56064593"
                                 y3="-0.47776731"
                                 z3="1.83626687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.880185"
                                 y3="-0.48555003"
                                 z3="-1.17226553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.53165043"
                                 y3="-2.00327888"
                                 z3="-0.60799471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.62389811"
                                 y3="-3.01760889"
                                 z3="-0.60240611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.63878063"
                                 y3="-1.66525129"
                                 z3="-1.09251704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.9331479"
                                 y3="0.68332728"
                                 z3="0.77426622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.5111945"
                                 y3="-0.8557382"
                                 z3="1.38155609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.321884"
                                 y3="-3.44813502"
                                 z3="-0.0229658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.19803775"
                                 y3="-2.00312504"
                                 z3="0.96075153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.25586227"
                                 y3="-3.32091525"
                                 z3="1.46416417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-6.85671945"
                                 y3="-1.15997295"
                                 z3="-0.73005989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.26237088"
                                 y3="0.38914058"
                                 z3="-1.32003444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.29136527"
                                 y3="0.32689975"
                                 z3="0.10504179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" 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 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a21 a56" order="S"/>
                           <bond atomRefs2="a21 a55" order="S"/>
                           <bond atomRefs2="a21 a54" 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:-.4654,.5655,-.2694;-.3828,2.7334,.3095;-2.9601,-1.3463,.5527;3.1276,.3502,-.2227;.4362,1.6141,.052;2.2602,.7137,-1.4323;2.2253,.0861,.9859;4.1417,-.7917,-.4974;1.3323,1.8907,-1.1405;1.2813,1.2497,1.2697;-1.7705,.89,.2045;-1.561,2.2295,.9056;5.0306,-.4233,-1.6891;5.0548,-.9735,.7185;3.449,-2.123,-.7951;-2.3461,-.1683,1.1418;-4.1336,-1.0466,-.258;-2.0396,-2.1826,-.2078;-5.2523,-.3153,.4677;-.8935,-2.7606,.6017;-6.4824,-.1837,-.4175;3.7303,1.2396,.0143;2.8841,.9809,-2.2863;1.6672,-.1503,-1.747;1.6418,-.8241,.8237;2.8221,-.093,1.8815;.72,2.1212,-2.0163;1.9326,2.7795,-.9246;1.8672,2.1307,1.5493;.6413,1.01,2.1237;-2.4239,1.0252,-.6645;-1.4439,2.104,1.9897;-2.3788,2.9284,.732;4.482,-.4043,-2.6315;5.4932,.5576,-1.5534;5.8367,-1.1515,-1.8037;4.5179,-1.3345,1.5964;5.5443,-.035,.9911;5.84,-1.7013,.5025;2.7859,-2.0594,-1.6598;4.1907,-2.8943,-1.0147;2.8574,-2.4799,.0497;-3.0962,.3217,1.7672;-1.5606,-.4778,1.8363;-3.8802,-.4856,-1.1723;-4.5317,-2.0033,-.608;-2.6239,-3.0176,-.6024;-1.6388,-1.6653,-1.0925;-4.9331,.6833,.7743;-5.5112,-.8557,1.3816;-.3219,-3.4481,-.023;-.198,-2.0031,.9608;-1.2559,-3.3209,1.4642;-6.8567,-1.16,-.7301;-6.2624,.3891,-1.32;-7.2914,.3269,.105;</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="-0.465368"
                        y3="0.565524"
                        z3="-0.26938"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.38278"
                        y3="2.733427"
                        z3="0.309546"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.960113"
                        y3="-1.346286"
                        z3="0.552658"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.127599"
                        y3="0.350158"
                        z3="-0.222698"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.436176"
                        y3="1.614112"
                        z3="0.052001"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.26021"
                        y3="0.713678"
                        z3="-1.432273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.225305"
                        y3="0.086095"
                        z3="0.985869"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.141667"
                        y3="-0.79166"
                        z3="-0.497434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.332298"
                        y3="1.890678"
                        z3="-1.140503"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.28126"
                        y3="1.249669"
                        z3="1.269707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.770529"
                        y3="0.889971"
                        z3="0.2045"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.561037"
                        y3="2.229467"
                        z3="0.905606"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.030609"
                        y3="-0.423348"
                        z3="-1.689099"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.054774"
                        y3="-0.97346"
                        z3="0.718517"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.448963"
                        y3="-2.123025"
                        z3="-0.795141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.346063"
                        y3="-0.168281"
                        z3="1.141801"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.133585"
                        y3="-1.046585"
                        z3="-0.258019"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.039582"
                        y3="-2.182646"
                        z3="-0.207796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.25231"
                        y3="-0.31529"
                        z3="0.467706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.893514"
                        y3="-2.760608"
                        z3="0.601662"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.482402"
                        y3="-0.183658"
                        z3="-0.417517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.730265"
                        y3="1.239584"
                        z3="0.014348"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.884129"
                        y3="0.980865"
                        z3="-2.28626"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.667206"
                        y3="-0.15033"
                        z3="-1.747012"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.641783"
                        y3="-0.824091"
                        z3="0.823657"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.822081"
                        y3="-0.093035"
                        z3="1.881484"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.719986"
                        y3="2.121159"
                        z3="-2.01633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.932587"
                        y3="2.779542"
                        z3="-0.924593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.86721"
                        y3="2.130711"
                        z3="1.549334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.641308"
                        y3="1.009991"
                        z3="2.123738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.42388"
                        y3="1.025188"
                        z3="-0.664498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.443873"
                        y3="2.103999"
                        z3="1.989733"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.37876"
                        y3="2.928448"
                        z3="0.731995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.481957"
                        y3="-0.404319"
                        z3="-2.631529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.49318"
                        y3="0.557599"
                        z3="-1.553354"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.836656"
                        y3="-1.151516"
                        z3="-1.803738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.517947"
                        y3="-1.334517"
                        z3="1.596445"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.544297"
                        y3="-0.035048"
                        z3="0.991134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.840023"
                        y3="-1.701302"
                        z3="0.502482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.785891"
                        y3="-2.059406"
                        z3="-1.659761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.190729"
                        y3="-2.894346"
                        z3="-1.014709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.857406"
                        y3="-2.479902"
                        z3="0.049656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.096183"
                        y3="0.321708"
                        z3="1.767191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.560646"
                        y3="-0.477767"
                        z3="1.836267"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.880185"
                        y3="-0.48555"
                        z3="-1.172266"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.53165"
                        y3="-2.003279"
                        z3="-0.607995"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.623898"
                        y3="-3.017609"
                        z3="-0.602406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.638781"
                        y3="-1.665251"
                        z3="-1.092517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.933148"
                        y3="0.683327"
                        z3="0.774266"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.511194"
                        y3="-0.855738"
                        z3="1.381556"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.321884"
                        y3="-3.448135"
                        z3="-0.022966"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.198038"
                        y3="-2.003125"
                        z3="0.960752"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.255862"
                        y3="-3.320915"
                        z3="1.464164"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-6.856719"
                        y3="-1.159973"
                        z3="-0.73006"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.262371"
                        y3="0.389141"
                        z3="-1.320034"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.291365"
                        y3="0.3269"
                        z3="0.105042"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" 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 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a44" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a21 a56" order="S"/>
                  <bond atomRefs2="a21 a55" order="S"/>
                  <bond atomRefs2="a21 a54" 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:-.4654,.5655,-.2694;-.3828,2.7334,.3095;-2.9601,-1.3463,.5527;3.1276,.3502,-.2227;.4362,1.6141,.052;2.2602,.7137,-1.4323;2.2253,.0861,.9859;4.1417,-.7917,-.4974;1.3323,1.8907,-1.1405;1.2813,1.2497,1.2697;-1.7705,.89,.2045;-1.561,2.2295,.9056;5.0306,-.4233,-1.6891;5.0548,-.9735,.7185;3.449,-2.123,-.7951;-2.3461,-.1683,1.1418;-4.1336,-1.0466,-.258;-2.0396,-2.1826,-.2078;-5.2523,-.3153,.4677;-.8935,-2.7606,.6017;-6.4824,-.1837,-.4175;3.7303,1.2396,.0143;2.8841,.9809,-2.2863;1.6672,-.1503,-1.747;1.6418,-.8241,.8237;2.8221,-.093,1.8815;.72,2.1212,-2.0163;1.9326,2.7795,-.9246;1.8672,2.1307,1.5493;.6413,1.01,2.1237;-2.4239,1.0252,-.6645;-1.4439,2.104,1.9897;-2.3788,2.9284,.732;4.482,-.4043,-2.6315;5.4932,.5576,-1.5534;5.8367,-1.1515,-1.8037;4.5179,-1.3345,1.5964;5.5443,-.035,.9911;5.84,-1.7013,.5025;2.7859,-2.0594,-1.6598;4.1907,-2.8943,-1.0147;2.8574,-2.4799,.0497;-3.0962,.3217,1.7672;-1.5606,-.4778,1.8363;-3.8802,-.4855,-1.1723;-4.5316,-2.0033,-.608;-2.6239,-3.0176,-.6024;-1.6388,-1.6653,-1.0925;-4.9331,.6833,.7743;-5.5112,-.8557,1.3816;-.3219,-3.4481,-.023;-.198,-2.0031,.9608;-1.2559,-3.3209,1.4642;-6.8567,-1.16,-.7301;-6.2624,.3891,-1.32;-7.2914,.3269,.105;</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">3237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2261.6848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.2413</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-912.30391419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1922.36910417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2834.67301837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5058.20216780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2223.52914944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02063155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1820.10767402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">907.80375983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.000045773525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.000045773525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">166.000091547050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.075827037655</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">-523.6761 -523.4365 -392.0350 -282.2349 -280.8398 -280.7548 -279.9265 -279.8675 -279.8167 -279.6377 -279.2971 -279.2436 -279.1920 -279.1779 -279.1358 -279.0981 -279.0083 -278.9766 -278.8590 -278.8564 -278.8542 -33.0328 -30.3182 -28.2231 -26.1085 -25.1632 -24.3147 -24.0083 -23.3410 -23.1269 -22.3523 -21.4752 -21.4735 -21.4233 -20.6424 -19.9337 -19.6036 -19.3572 -18.7820 -18.1877 -17.8772 -17.1050 -16.9444 -16.2377 -15.8291 -15.8015 -15.6542 -15.1285 -14.9359 -14.8076 -14.5725 -14.5035 -14.3186 -14.2017 -14.0107 -13.6680 -13.4812 -13.3498 -13.1767 -13.0546 -12.8865 -12.7739 -12.6107 -12.3946 -12.3060 -12.2364 -12.0976 -12.0711 -11.9915 -11.8703 -11.7989 -11.6274 -11.5426 -11.4398 -11.2594 -11.2000 -11.0450 -10.5881 -10.4565 -10.3082 -9.9592 -9.4105 -8.1509 3.0741 3.3257 3.5243 3.6011 3.8403 4.0206 4.1728 4.3446 4.4713 4.5271 4.5647 4.7027 4.8346 5.0183 5.0726 5.1454 5.2665 5.2827 5.5004 5.5434 5.6048 5.8250 5.8424 5.9413 6.1402 6.1653 6.2963 6.3614 6.3991 6.4772 6.6233 6.6832 6.7959 6.8547 6.9551 7.0210 7.1008 7.1572 7.3713 7.5081 7.5640 7.6518 7.7298 7.7540 7.8939 7.9375 8.0992 8.1402 8.2939 8.3410 8.3825 8.5391 8.6812 8.8225 8.9322 9.0831 9.2099 9.3690 9.6483 9.7665 9.9250 10.0257 10.2375 10.3678 10.4353 10.6009 10.6897 10.7839 10.9192 11.0070 11.2412 11.3516 11.4962 11.5469 11.6372 11.7854 11.9198 12.1668 12.2107 12.3546 12.4729 12.5368 12.5752 12.6247 12.7882 12.9574 13.0804 13.1572 13.2836 13.4761 13.5332 13.5767 13.6339 13.7735 13.8566 13.9238 13.9997 14.0674 14.1202 14.1428 14.2868 14.3929 14.4706 14.5412 14.5663 14.6502 14.8252 14.8803 14.9923 15.0940 15.1179 15.1515 15.1834 15.2741 15.3647 15.4177 15.4368 15.5490 15.6871 15.7259 15.7810 15.8617 16.0308 16.0924 16.2074 16.2167 16.4178 16.5350 16.5697 16.6805 16.7802 16.9627 17.0607 17.1692 17.2344 17.4410 17.5331 17.5925 17.7775 17.8144 17.9002 18.1837 18.2913 18.4180 18.7313 18.9915 19.1733 19.2900 19.3463 19.5278 19.6299 19.9514 19.9759 20.1151 20.4846 20.6111 20.7324 20.9859 21.0941 21.2601 21.5282 21.6922 21.8301 21.8811 22.0425 22.2542 22.3162 22.4901 22.7353 23.0427 23.2588 23.2720 23.4809 23.6864 23.7845 24.0044 24.1035 24.2526 24.2853 24.3837 24.5541 24.6575 24.7920 24.8841 25.1299 25.4264 25.5593 25.6167 25.8818 26.0622 26.1140 26.4035 26.5976 26.7297 26.9292 27.0737 27.1848 27.3270 27.4156 27.4955 27.6472 28.0792 28.1484 28.2731 28.2968 28.4584 28.5698 28.8630 28.9566 29.0506 29.1920 29.2454 29.3191 29.4256 29.5475 29.6050 29.6749 29.7934 29.8505 30.2082 30.2604 30.3256 30.6174 30.6523 30.8293 30.9506 31.0755 31.1915 31.3028 31.5094 31.5663 31.7519 31.9914 32.1139 32.1967 32.4516 32.4825 32.5835 32.7092 32.8327 32.9213 33.1445 33.3406 33.4772 33.6023 33.6704 33.7760 33.9561 34.1779 34.2093 34.2982 34.3647 34.4931 34.6054 34.6701 34.8297 35.0814 35.1843 35.2709 35.3489 35.4742 35.8822 35.9696 36.0352 36.1363 36.2830 36.4821 36.5386 36.5986 36.7542 36.9805 37.0612 37.1205 37.3840 37.4753 37.6023 37.6913 37.7415 38.0446 38.2089 38.3605 38.5463 38.6663 38.6926 38.9397 38.9897 39.1004 39.2906 39.3402 39.4970 39.6100 39.9371 39.9789 40.1264 40.2869 40.3316 40.5377 40.6958 40.8866 40.9523 41.1007 41.2681 41.3554 41.5307 41.6349 41.6798 41.8199 41.9148 41.9764 42.1369 42.2484 42.3477 42.5008 42.5997 42.6269 42.8074 42.9489 43.0105 43.0571 43.0908 43.2583 43.4270 43.4741 43.5613 43.6658 43.6990 43.8853 44.0131 44.1605 44.2834 44.5202 44.5969 44.8393 44.9778 45.0407 45.1262 45.1669 45.2715 45.4402 45.5286 45.7308 45.8756 45.9649 46.2041 46.2673 46.3601 46.4958 46.7780 46.8250 47.0136 47.3505 47.4993 47.6669 47.8117 47.9633 48.0015 48.1078 48.2008 48.6267 48.6954 48.8520 49.0474 49.1284 49.4028 49.5224 49.7487 49.8966 50.2674 50.4147 50.6216 50.8903 51.0815 51.2660 51.4299 51.6746 51.7737 51.8871 52.0565 52.3636 52.4102 52.7132 52.9464 53.5850 53.6144 54.2481 54.6237 54.8881 55.2578 55.5725 55.6076 55.7410 56.1147 56.3292 56.7346 56.8652 57.0862 57.5026 57.7368 58.0419 58.1117 58.5749 58.9581 59.0903 59.2895 59.6744 59.8257 60.0076 60.1139 60.3259 60.6301 60.9032 60.9256 61.2184 61.4578 61.4994 61.6076 61.7979 62.2166 62.3524 62.9971 63.2316 63.3760 63.6056 63.8628 64.1437 64.2588 64.4102 65.1401 65.2356 65.2970 65.7508 66.2648 66.4448 66.6042 66.9255 67.4959 68.0101 68.2333 68.6389 68.8299 69.2927 69.6354 69.9003 70.0124 70.2426 70.4307 70.6338 70.8277 71.1001 71.1612 71.4404 71.4706 71.7865 71.9012 72.2840 72.5148 72.5418 72.9514 73.0610 73.1961 73.4016 73.4481 73.6302 73.8107 74.0769 74.1784 74.4021 74.4926 74.6649 74.7812 74.9764 75.1267 75.2236 75.6864 75.9760 76.0845 76.2083 76.2865 76.5447 76.7689 76.8895 77.2878 77.4908 77.8107 77.9518 78.0587 78.2647 78.3665 78.6941 78.7787 78.9661 79.3694 79.3985 79.5434 79.6434 79.7940 79.8440 79.9191 80.0145 80.3250 80.4379 80.5870 80.7515 80.9911 81.0501 81.2654 81.4073 81.5264 81.5627 81.7917 81.9190 81.9364 81.9998 82.0958 82.2238 82.4769 82.5194 82.7920 82.8901 82.9895 83.0787 83.3727 83.5140 83.7163 83.8407 84.0455 84.2207 84.3794 84.5684 84.7406 84.7858 84.9570 85.1721 85.3058 85.4738 85.4964 85.6825 85.9248 85.9694 86.1642 86.2745 86.3859 86.4829 86.6177 86.6324 86.6991 86.9271 87.0626 87.1736 87.3050 87.4233 87.6234 87.6720 87.7437 87.8165 88.1944 88.2749 88.3081 88.4112 88.6022 88.8607 88.9249 89.0276 89.1131 89.2731 89.5076 89.6402 89.6931 89.9256 90.0288 90.0671 90.2109 90.3203 90.4246 90.6524 90.7526 90.8148 90.8371 90.9848 91.0976 91.3165 91.3756 91.6233 91.7461 91.7955 92.0564 92.0795 92.3340 92.4351 92.5834 92.6303 92.8994 93.1258 93.2041 93.3072 93.3562 93.6639 93.7855 93.8878 94.1561 94.3224 94.3903 94.4109 94.6006 94.8100 94.9336 94.9613 95.1100 95.1247 95.3511 95.4291 95.5415 95.8843 95.9769 96.0849 96.2289 96.2893 96.3858 96.7313 96.8836 97.1025 97.1927 97.3752 97.5012 97.6081 97.7624 97.8156 98.0432 98.1249 98.1743 98.3950 98.6015 98.7862 98.9601 99.1073 99.3511 99.4281 99.5842 99.8332 99.9051 100.0252 100.1529 100.2227 100.3669 100.4166 100.6691 100.7210 100.8864 101.0486 101.2757 101.3043 101.5436 101.5776 101.8148 102.0374 102.0616 102.2157 102.2984 102.4190 102.5392 102.6499 102.8396 103.2217 103.3070 103.3531 103.5574 103.6688 103.7937 103.8580 104.0136 104.0908 104.2547 104.4742 104.6872 104.7867 104.8874 105.2725 105.3544 105.3761 105.7078 105.8132 105.9741 106.2500 106.4178 106.4964 106.5689 106.8328 106.8772 107.0560 107.2080 107.3869 107.6584 107.7275 107.9668 108.1607 108.3853 108.4207 108.4723 108.6079 108.6827 108.8356 109.0702 109.1567 109.4190 109.4943 109.6597 109.8361 109.8761 110.0523 110.2048 110.2811 110.5498 110.6623 110.9389 110.9968 111.1994 111.2931 111.4037 111.5140 111.6102 111.7989 111.9416 112.1719 112.2663 112.5903 112.7015 112.8665 112.9618 113.0068 113.2201 113.2755 113.4042 113.5684 113.7084 113.8855 113.9491 114.1403 114.3640 114.4304 114.5228 114.6858 114.7321 114.9352 114.9684 115.1122 115.2279 115.3060 115.4800 115.5392 115.7127 115.8607 115.9687 116.0070 116.1582 116.2050 116.3271 116.4200 116.4487 116.6589 116.7413 116.9373 117.0330 117.1170 117.2687 117.3595 117.4061 117.6099 117.6487 117.6944 117.8643 118.1438 118.3081 118.5182 118.6169 118.7807 118.7984 118.9565 119.0783 119.1750 119.3706 119.4984 119.6748 119.7379 119.9137 120.1024 120.1580 120.3156 120.3988 120.6191 120.7970 120.8905 120.9126 121.0841 121.3871 121.4381 121.5425 121.8320 122.0064 122.1030 122.1965 122.4696 122.5660 122.7808 123.3073 123.3831 123.5650 123.8097 123.9910 124.0812 124.3231 124.3603 124.6370 124.8281 125.2290 125.2317 125.4263 125.7120 126.1451 126.1644 126.2775 126.3773 126.5840 126.9194 127.1388 127.2008 127.3400 127.5242 127.7957 127.9782 128.2535 128.3073 128.7799 128.8764 129.0128 129.2130 129.3537 129.3846 129.6823 129.8239 129.8820 130.2740 130.3115 130.5021 130.5769 130.6246 130.7921 130.8496 131.0610 131.1991 131.3924 131.5693 131.5948 131.8901 132.0240 132.2517 132.3131 132.7686 132.9599 133.3252 133.3633 133.4723 133.5888 133.7502 133.8271 134.1115 134.2031 134.3595 134.4368 134.4550 134.5216 134.7757 134.8551 134.9762 135.1348 135.3648 135.6668 135.8758 136.0496 136.0799 136.2600 136.4668 136.7278 136.7885 137.1242 137.2369 137.5915 137.6687 137.8789 138.0878 138.3925 138.5972 138.6478 139.0270 139.1847 139.5207 139.5622 139.7220 139.9466 140.0811 140.5082 140.7732 140.8722 141.2325 141.4320 141.7676 141.8835 142.3928 142.7398 142.9231 143.1311 143.2304 143.5843 143.8311 143.9639 144.1108 144.2424 144.6455 144.8757 145.0770 145.4673 145.8043 146.0100 146.0985 146.2781 146.4739 146.5004 146.8357 146.9470 147.0748 147.3227 147.6269 147.8734 147.9046 148.1447 148.3647 148.5348 148.9000 149.0001 149.1726 149.2785 149.4809 149.6382 149.7326 150.0054 150.1831 150.2845 150.4885 150.7955 151.0397 151.2978 151.5304 151.6650 151.8085 151.8340 152.0468 152.1920 152.3007 152.5619 152.8475 152.8967 153.0362 153.1353 153.3024 153.6599 153.7305 154.0509 154.1048 154.1945 154.3445 154.4241 154.6316 154.6672 154.8052 155.1230 155.3892 155.4199 155.5711 155.6565 155.8352 156.0687 156.3736 156.7742 157.0837 157.1949 157.5424 157.6518 157.8120 158.2740 158.3367 158.5300 158.6513 158.8580 159.1211 159.2827 159.4255 159.5288 159.7572 160.2859 160.2962 160.4563 160.7480 160.8404 160.9917 161.1039 161.3585 161.4312 161.6753 162.0329 162.1663 162.6735 163.0767 163.5576 163.7585 164.6686 164.9240 166.2361 166.5948 167.2183 167.4734 168.9392 169.1472 170.9684 172.2840 173.8510 175.4491 177.0813 178.5072 187.8942 189.0978 191.1090 193.7823 195.5209 198.3457 202.3047 204.3758 207.0218 208.7954 626.5026 627.9211 634.1283 637.8283 638.5403 640.0969 640.8063 643.4779 643.8411 644.1561 644.3184 644.7592 645.7669 646.3389 647.4510 647.5481 647.5848 652.6399 900.8100 1213.8553 1219.0543</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">-0.420453 -0.404700 -0.201803 0.096446 0.575852 -0.218346 -0.247831 0.275577 -0.271395 -0.281525 0.190866 -0.018904 -0.360182 -0.364805 -0.385850 -0.234643 -0.115937 -0.061885 -0.057805 -0.272149 -0.286556 0.058798 0.089664 0.076832 0.068305 0.090360 0.079369 0.084582 0.086559 0.092741 0.099791 0.083825 0.110507 0.094399 0.099995 0.095389 0.096117 0.098094 0.095106 0.099479 0.100406 0.092581 0.113389 0.121202 0.072415 0.090537 0.087837 0.064732 0.060522 0.057063 0.094357 0.070360 0.087587 0.080109 0.080776 0.092246</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">8.4205 8.4047 7.2018 5.9036 5.4241 6.2183 6.2478 5.7244 6.2714 6.2815 5.8091 6.0189 6.3602 6.3648 6.3859 6.2346 6.1159 6.0619 6.0578 6.2721 6.2866 0.9412 0.9103 0.9232 0.9317 0.9096 0.9206 0.9154 0.9134 0.9073 0.9002 0.9162 0.8895 0.9056 0.9000 0.9046 0.9039 0.9019 0.9049 0.9005 0.8996 0.9074 0.8866 0.8788 0.9276 0.9095 0.9122 0.9353 0.9395 0.9429 0.9056 0.9296 0.9124 0.9199 0.9192 0.9078</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">-0.4205 -0.4047 -0.2018 0.0964 0.5759 -0.2183 -0.2478 0.2756 -0.2714 -0.2815 0.1909 -0.0189 -0.3602 -0.3648 -0.3859 -0.2346 -0.1159 -0.0619 -0.0578 -0.2721 -0.2866 0.0588 0.0897 0.0768 0.0683 0.0904 0.0794 0.0846 0.0866 0.0927 0.0998 0.0838 0.1105 0.0944 0.1000 0.0954 0.0961 0.0981 0.0951 0.0995 0.1004 0.0926 0.1134 0.1212 0.0724 0.0905 0.0878 0.0647 0.0605 0.0571 0.0944 0.0704 0.0876 0.0801 0.0808 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.9460 1.9989 2.9289 3.6801 3.7625 3.9125 4.0009 3.6592 4.0469 4.0172 3.7016 3.9985 3.9184 3.9225 3.9502 4.0318 3.9553 3.8889 3.8161 3.9042 3.9569 1.0172 1.0126 1.0199 1.0006 1.0160 1.0289 1.0166 1.0225 1.0114 0.9997 0.9994 0.9963 0.9983 1.0021 1.0069 0.9990 1.0029 1.0063 0.9999 1.0057 0.9995 0.9934 0.9923 0.9954 0.9973 0.9944 1.0083 1.0085 1.0186 1.0062 0.9979 1.0147 1.0011 1.0003 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.9460 1.9989 2.9289 3.6801 3.7625 3.9125 4.0009 3.6592 4.0469 4.0172 3.7016 3.9985 3.9184 3.9225 3.9502 4.0318 3.9553 3.8889 3.8161 3.9042 3.9569 1.0172 1.0126 1.0199 1.0006 1.0160 1.0289 1.0166 1.0225 1.0114 0.9997 0.9994 0.9963 0.9983 1.0021 1.0069 0.9990 1.0029 1.0063 0.9999 1.0057 0.9995 0.9934 0.9923 0.9954 0.9973 0.9944 1.0083 1.0085 1.0186 1.0062 0.9979 1.0147 1.0011 1.0003 1.0035</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">0.8757 0.9399 1.0007 0.9721 0.9764 1.0071 0.9790 0.8913 0.9175 0.9281 1.0010 0.8998 0.9327 0.9614 1.0073 1.0111 0.9358 1.0184 1.0124 0.9115 0.9083 0.9123 1.0078 1.0257 1.0195 1.0017 0.9164 0.8732 0.9910 1.0303 0.9680 0.9937 0.9930 1.0020 0.9940 0.9924 1.0013 0.9951 0.9982 0.9948 1.0100 1.0084 0.9353 1.0079 0.9810 0.9294 0.9851 0.9924 0.9361 1.0018 0.9963 0.9987 0.9917 0.9980 0.9966 0.9941 0.9998</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">-0.030195410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-912.334109601750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.61326 -3.84263 -0.22937 -11.84699 11.93487 0.08788 -1.58763 1.85002 0.26239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.35942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.91358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
