<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 2 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 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.475523"
                        y3="-0.111504"
                        z3="-1.516536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.240217"
                        y3="0.796411"
                        z3="0.625845"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.873983"
                        y3="0.116206"
                        z3="-1.411724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.874379"
                        y3="0.174869"
                        z3="0.631656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.002853"
                        y3="1.54865"
                        z3="-0.80989"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.15018"
                        y3="-0.862943"
                        z3="-0.465707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56338"
                        y3="0.267834"
                        z3="-0.886295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.752386"
                        y3="2.78986"
                        z3="-1.230505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.428825"
                        y3="-2.258436"
                        z3="-0.539239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.881778"
                        y3="0.132384"
                        z3="1.703163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29368"
                        y3="1.677695"
                        z3="-0.315143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.435657"
                        y3="-0.69924"
                        z3="0.038922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.002409"
                        y3="0.563249"
                        z3="0.103248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.105462"
                        y3="3.639118"
                        z3="-0.009277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.026662"
                        y3="3.608531"
                        z3="-2.257283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405508"
                        y3="-3.14367"
                        z3="-1.464196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.553897"
                        y3="-2.882658"
                        z3="0.849851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.02007"
                        y3="0.070089"
                        z3="-0.690798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.086635"
                        y3="0.277249"
                        z3="2.999838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.618699"
                        y3="-1.205446"
                        z3="1.719696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.864877"
                        y3="1.29497"
                        z3="1.587529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246167"
                        y3="-0.124181"
                        z3="0.515359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.498697"
                        y3="-0.814651"
                        z3="-0.664216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.065736"
                        y3="-0.291797"
                        z3="1.622676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.577434"
                        y3="-1.685434"
                        z3="-0.720174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.148449"
                        y3="-1.155876"
                        z3="1.547551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.405695"
                        y3="-1.86112"
                        z3="0.380293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.68734"
                        y3="2.480676"
                        z3="-1.700507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.431166"
                        y3="-2.19555"
                        z3="-0.965218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.760419"
                        y3="2.653195"
                        z3="-0.245397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.989913"
                        y3="-1.564393"
                        z3="0.382282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.995342"
                        y3="0.048713"
                        z3="-2.410966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.209829"
                        y3="4.018983"
                        z3="0.486643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.676047"
                        y3="3.06748"
                        z3="0.724354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.711621"
                        y3="4.498173"
                        z3="-0.302197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.568856"
                        y3="4.459815"
                        z3="-2.591362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.278297"
                        y3="3.015598"
                        z3="-3.13788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.95608"
                        y3="4.0059"
                        z3="-1.845283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.415321"
                        y3="-3.296422"
                        z3="-1.077701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.056636"
                        y3="-4.126789"
                        z3="-1.56962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.492728"
                        y3="-2.710825"
                        z3="-2.461931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.42128"
                        y3="-3.032012"
                        z3="1.317344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.152397"
                        y3="-2.260107"
                        z3="1.517299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.039058"
                        y3="-3.858226"
                        z3="0.785648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.926521"
                        y3="0.294992"
                        z3="0.963292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.540549"
                        y3="1.222972"
                        z3="3.03265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.365725"
                        y3="-0.535337"
                        z3="3.118973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.757302"
                        y3="0.253173"
                        z3="3.858093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.91646"
                        y3="-2.038089"
                        z3="1.793693"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.219009"
                        y3="-1.344774"
                        z3="0.822734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.283185"
                        y3="-1.249995"
                        z3="2.584215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.533861"
                        y3="1.300998"
                        z3="2.449733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.471935"
                        y3="1.218172"
                        z3="0.687549"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.33937"
                        y3="2.251621"
                        z3="1.565946"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.868881"
                        y3="-0.676714"
                        z3="-1.534256"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.8604"
                        y3="0.258938"
                        z3="2.532285"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.77389"
                        y3="-2.224385"
                        z3="-1.63815"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.789716"
                        y3="-1.279511"
                        z3="2.410759"/>
                  <atom elementType="H"
                        id="a59"
                        x3="7.248023"
                        y3="-2.538137"
                        z3="0.325749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4755,-.1115,-1.5165;3.2402,.7964,.6258;-1.874,.1162,-1.4117;-2.8744,.1749,.6317;.0029,1.5487,-.8099;.1502,-.8629,-.4657;-.5634,.2678,-.8863;-.7524,2.7899,-1.2305;-.4288,-2.2584,-.5392;-3.8818,.1324,1.7032;1.2937,1.6777,-.3151;1.4357,-.6992,.0389;2.0024,.5632,.1032;-1.1055,3.6391,-.0093;.0267,3.6085,-2.2573;.4055,-3.1437,-1.4642;-.5539,-2.8827,.8499;-3.0201,.0701,-.6908;-3.0866,.2772,2.9998;-4.6187,-1.2054,1.7197;-4.8649,1.295,1.5875;4.2462,-.1242,.5154;4.4987,-.8147,-.6642;5.0657,-.2918,1.6227;5.5774,-1.6854,-.7202;6.1484,-1.1559,1.5476;6.4057,-1.8611,.3803;-1.6873,2.4807,-1.7005;-1.4312,-2.1955,-.9652;1.7604,2.6532,-.2454;1.9899,-1.5644,.3823;-1.9953,.0487,-2.411;-.2098,4.019,.4866;-1.676,3.0675,.7244;-1.7116,4.4982,-.3022;-.5689,4.4598,-2.5914;.2783,3.0156,-3.1379;.9561,4.0059,-1.8453;1.4153,-3.2964,-1.0777;-.0566,-4.1268,-1.5696;.4927,-2.7108,-2.4619;.4213,-3.032,1.3173;-1.1524,-2.2601,1.5173;-1.0391,-3.8582,.7856;-1.9265,.295,.9633;-2.5405,1.223,3.0326;-2.3657,-.5353,3.119;-3.7573,.2532,3.8581;-3.9165,-2.0381,1.7937;-5.219,-1.3448,.8227;-5.2832,-1.25,2.5842;-5.5339,1.301,2.4497;-5.4719,1.2182,.6875;-4.3394,2.2516,1.5659;3.8689,-.6767,-1.5343;4.8604,.2589,2.5323;5.7739,-2.2244,-1.6381;6.7897,-1.2795,2.4108;7.248,-2.5381,.3257;</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">1677</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722.4798311375 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">2.603e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-4.47552316"
                                 y3="-0.11150424"
                                 z3="-1.51653611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.24021678"
                                 y3="0.79641076"
                                 z3="0.62584515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.87398274"
                                 y3="0.11620585"
                                 z3="-1.4117243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.87437876"
                                 y3="0.17486897"
                                 z3="0.63165603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.00285258"
                                 y3="1.54864981"
                                 z3="-0.80989007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.15018003"
                                 y3="-0.8629429"
                                 z3="-0.46570689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.56338026"
                                 y3="0.26783389"
                                 z3="-0.88629531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7523862"
                                 y3="2.78986048"
                                 z3="-1.23050492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.42882513"
                                 y3="-2.25843571"
                                 z3="-0.53923866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.88177837"
                                 y3="0.13238379"
                                 z3="1.70316292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29367981"
                                 y3="1.67769495"
                                 z3="-0.31514307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.43565682"
                                 y3="-0.6992404"
                                 z3="0.03892154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.00240866"
                                 y3="0.56324923"
                                 z3="0.10324838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.10546245"
                                 y3="3.6391176"
                                 z3="-0.0092773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.02666193"
                                 y3="3.60853085"
                                 z3="-2.257283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40550802"
                                 y3="-3.14367026"
                                 z3="-1.46419558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.5538975"
                                 y3="-2.88265848"
                                 z3="0.84985058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.02006993"
                                 y3="0.07008873"
                                 z3="-0.69079796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.08663452"
                                 y3="0.27724948"
                                 z3="2.99983825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61869873"
                                 y3="-1.20544626"
                                 z3="1.71969564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.86487675"
                                 y3="1.29497024"
                                 z3="1.58752916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.24616692"
                                 y3="-0.12418135"
                                 z3="0.51535897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.49869749"
                                 y3="-0.81465077"
                                 z3="-0.66421573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.0657362"
                                 y3="-0.29179682"
                                 z3="1.6226765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.57743355"
                                 y3="-1.68543419"
                                 z3="-0.72017398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.14844901"
                                 y3="-1.15587625"
                                 z3="1.5475505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.4056946"
                                 y3="-1.8611199"
                                 z3="0.38029253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.68733987"
                                 y3="2.48067589"
                                 z3="-1.70050712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.43116578"
                                 y3="-2.19554978"
                                 z3="-0.96521756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.76041873"
                                 y3="2.6531948"
                                 z3="-0.24539721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.98991263"
                                 y3="-1.56439308"
                                 z3="0.38228235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.99534181"
                                 y3="0.0487129"
                                 z3="-2.41096551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.209829"
                                 y3="4.01898337"
                                 z3="0.48664293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.67604739"
                                 y3="3.06747955"
                                 z3="0.72435374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.71162064"
                                 y3="4.49817309"
                                 z3="-0.30219676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.56885575"
                                 y3="4.45981451"
                                 z3="-2.59136178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.27829695"
                                 y3="3.0155979"
                                 z3="-3.13788003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.95608046"
                                 y3="4.00590019"
                                 z3="-1.84528263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.4153212"
                                 y3="-3.29642217"
                                 z3="-1.0777006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.05663581"
                                 y3="-4.12678916"
                                 z3="-1.56962034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49272779"
                                 y3="-2.71082502"
                                 z3="-2.46193059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.42128037"
                                 y3="-3.03201198"
                                 z3="1.31734355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15239675"
                                 y3="-2.26010724"
                                 z3="1.51729939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.03905844"
                                 y3="-3.8582256"
                                 z3="0.78564841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92652139"
                                 y3="0.29499218"
                                 z3="0.96329244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54054911"
                                 y3="1.22297222"
                                 z3="3.03265025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.36572451"
                                 y3="-0.53533727"
                                 z3="3.11897316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.75730247"
                                 y3="0.25317274"
                                 z3="3.85809271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.91646014"
                                 y3="-2.03808889"
                                 z3="1.79369272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.21900938"
                                 y3="-1.34477433"
                                 z3="0.82273449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.28318541"
                                 y3="-1.24999495"
                                 z3="2.58421455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.53386129"
                                 y3="1.30099807"
                                 z3="2.44973311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.47193504"
                                 y3="1.21817179"
                                 z3="0.68754877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.33937013"
                                 y3="2.2516208"
                                 z3="1.5659455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.86888074"
                                 y3="-0.67671363"
                                 z3="-1.53425562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.86039994"
                                 y3="0.25893789"
                                 z3="2.5322848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.77389037"
                                 y3="-2.22438506"
                                 z3="-1.6381495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.78971647"
                                 y3="-1.27951058"
                                 z3="2.41075864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="7.24802295"
                                 y3="-2.53813657"
                                 z3="0.32574896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a45" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a55" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a56" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a57" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a58" order="S"/>
                           <bond atomRefs2="a27 a59" order="S"/>
                        </bondArray>
                        <formula concise="C23H32N2OS">
                           <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.32389999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4755,-.1115,-1.5165;3.2402,.7964,.6258;-1.874,.1162,-1.4117;-2.8744,.1749,.6317;.0029,1.5486,-.8099;.1502,-.8629,-.4657;-.5634,.2678,-.8863;-.7524,2.7899,-1.2305;-.4288,-2.2584,-.5392;-3.8818,.1324,1.7032;1.2937,1.6777,-.3151;1.4357,-.6992,.0389;2.0024,.5632,.1032;-1.1055,3.6391,-.0093;.0267,3.6085,-2.2573;.4055,-3.1437,-1.4642;-.5539,-2.8827,.8499;-3.0201,.0701,-.6908;-3.0866,.2772,2.9998;-4.6187,-1.2054,1.7197;-4.8649,1.295,1.5875;4.2462,-.1242,.5154;4.4987,-.8147,-.6642;5.0657,-.2918,1.6227;5.5774,-1.6854,-.7202;6.1484,-1.1559,1.5476;6.4057,-1.8611,.3803;-1.6873,2.4807,-1.7005;-1.4312,-2.1955,-.9652;1.7604,2.6532,-.2454;1.9899,-1.5644,.3823;-1.9953,.0487,-2.411;-.2098,4.019,.4866;-1.676,3.0675,.7244;-1.7116,4.4982,-.3022;-.5689,4.4598,-2.5914;.2783,3.0156,-3.1379;.9561,4.0059,-1.8453;1.4153,-3.2964,-1.0777;-.0566,-4.1268,-1.5696;.4927,-2.7108,-2.4619;.4213,-3.032,1.3173;-1.1524,-2.2601,1.5173;-1.0391,-3.8582,.7856;-1.9265,.295,.9633;-2.5405,1.223,3.0327;-2.3657,-.5353,3.119;-3.7573,.2532,3.8581;-3.9165,-2.0381,1.7937;-5.219,-1.3448,.8227;-5.2832,-1.25,2.5842;-5.5339,1.301,2.4497;-5.4719,1.2182,.6875;-4.3394,2.2516,1.5659;3.8689,-.6767,-1.5343;4.8604,.2589,2.5323;5.7739,-2.2244,-1.6381;6.7897,-1.2795,2.4108;7.248,-2.5381,.3257;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-4.475523"
                        y3="-0.111504"
                        z3="-1.516536"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.240217"
                        y3="0.796411"
                        z3="0.625845"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.873983"
                        y3="0.116206"
                        z3="-1.411724"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.874379"
                        y3="0.174869"
                        z3="0.631656"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.002853"
                        y3="1.54865"
                        z3="-0.80989"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.15018"
                        y3="-0.862943"
                        z3="-0.465707"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.56338"
                        y3="0.267834"
                        z3="-0.886295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.752386"
                        y3="2.78986"
                        z3="-1.230505"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.428825"
                        y3="-2.258436"
                        z3="-0.539239"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.881778"
                        y3="0.132384"
                        z3="1.703163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.29368"
                        y3="1.677695"
                        z3="-0.315143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.435657"
                        y3="-0.69924"
                        z3="0.038922"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.002409"
                        y3="0.563249"
                        z3="0.103248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.105462"
                        y3="3.639118"
                        z3="-0.009277"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.026662"
                        y3="3.608531"
                        z3="-2.257283"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405508"
                        y3="-3.14367"
                        z3="-1.464196"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.553897"
                        y3="-2.882658"
                        z3="0.849851"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.02007"
                        y3="0.070089"
                        z3="-0.690798"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.086635"
                        y3="0.277249"
                        z3="2.999838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.618699"
                        y3="-1.205446"
                        z3="1.719696"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.864877"
                        y3="1.29497"
                        z3="1.587529"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.246167"
                        y3="-0.124181"
                        z3="0.515359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.498697"
                        y3="-0.814651"
                        z3="-0.664216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.065736"
                        y3="-0.291797"
                        z3="1.622676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.577434"
                        y3="-1.685434"
                        z3="-0.720174"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.148449"
                        y3="-1.155876"
                        z3="1.547551"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.405695"
                        y3="-1.86112"
                        z3="0.380293"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.68734"
                        y3="2.480676"
                        z3="-1.700507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.431166"
                        y3="-2.19555"
                        z3="-0.965218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.760419"
                        y3="2.653195"
                        z3="-0.245397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.989913"
                        y3="-1.564393"
                        z3="0.382282"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.995342"
                        y3="0.048713"
                        z3="-2.410966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.209829"
                        y3="4.018983"
                        z3="0.486643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.676047"
                        y3="3.06748"
                        z3="0.724354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.711621"
                        y3="4.498173"
                        z3="-0.302197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.568856"
                        y3="4.459815"
                        z3="-2.591362"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.278297"
                        y3="3.015598"
                        z3="-3.13788"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.95608"
                        y3="4.0059"
                        z3="-1.845283"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.415321"
                        y3="-3.296422"
                        z3="-1.077701"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.056636"
                        y3="-4.126789"
                        z3="-1.56962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.492728"
                        y3="-2.710825"
                        z3="-2.461931"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.42128"
                        y3="-3.032012"
                        z3="1.317344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.152397"
                        y3="-2.260107"
                        z3="1.517299"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.039058"
                        y3="-3.858226"
                        z3="0.785648"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.926521"
                        y3="0.294992"
                        z3="0.963292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.540549"
                        y3="1.222972"
                        z3="3.03265"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.365725"
                        y3="-0.535337"
                        z3="3.118973"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.757302"
                        y3="0.253173"
                        z3="3.858093"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.91646"
                        y3="-2.038089"
                        z3="1.793693"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.219009"
                        y3="-1.344774"
                        z3="0.822734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.283185"
                        y3="-1.249995"
                        z3="2.584215"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.533861"
                        y3="1.300998"
                        z3="2.449733"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.471935"
                        y3="1.218172"
                        z3="0.687549"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.33937"
                        y3="2.251621"
                        z3="1.565946"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.868881"
                        y3="-0.676714"
                        z3="-1.534256"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.8604"
                        y3="0.258938"
                        z3="2.532285"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.77389"
                        y3="-2.224385"
                        z3="-1.63815"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.789716"
                        y3="-1.279511"
                        z3="2.410759"/>
                  <atom elementType="H"
                        id="a59"
                        x3="7.248023"
                        y3="-2.538137"
                        z3="0.325749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a55" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a56" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a57" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a58" order="S"/>
                  <bond atomRefs2="a27 a59" order="S"/>
               </bondArray>
               <formula concise="C23H32N2OS">
                  <atomArray count="23 32 2 1 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.32389999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H32N2OS/c1-15(2)19-13-18(26-17-11-9-8-10-12-17)14-20(16(3)4)21(19)24-22(27)25-23(5,6)7/h8-16,24-25H,1-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,17,19,20,21,27,25,26,23,24,11,12,8,9,22,13,5,6,7,18,10,3,4,2,1/E:(1,2,3,4)(5,6,7)(9,10)(11,12)(13,14)(15,16)(19,20)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.3,18.3,19.3,20.3,21.3,22.3,27.1/rA:59nS1ONNC3C3C3CCCC3C3C3CCCCC3CCCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s3s5s6;s5;s6;s4;s5;s6;s2s11s12;s8;s8;s9;s9;s1s3s4;s10;s10;s10;s2;s22;s22;s23;s24;s25s26;s8;s9;s11;s12;s3;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s4;s19;s19;s19;s20;s20;s20;s21;s21;s21;s23;s24;s25;s26;s27;/rC:-4.4755,-.1115,-1.5165;3.2402,.7964,.6258;-1.874,.1162,-1.4117;-2.8744,.1749,.6317;.0029,1.5487,-.8099;.1502,-.8629,-.4657;-.5634,.2678,-.8863;-.7524,2.7899,-1.2305;-.4288,-2.2584,-.5392;-3.8818,.1324,1.7032;1.2937,1.6777,-.3151;1.4357,-.6992,.0389;2.0024,.5632,.1032;-1.1055,3.6391,-.0093;.0267,3.6085,-2.2573;.4055,-3.1437,-1.4642;-.5539,-2.8827,.8499;-3.0201,.0701,-.6908;-3.0866,.2772,2.9998;-4.6187,-1.2054,1.7197;-4.8649,1.295,1.5875;4.2462,-.1242,.5154;4.4987,-.8147,-.6642;5.0657,-.2918,1.6227;5.5774,-1.6854,-.7202;6.1484,-1.1559,1.5476;6.4057,-1.8611,.3803;-1.6873,2.4807,-1.7005;-1.4312,-2.1955,-.9652;1.7604,2.6532,-.2454;1.9899,-1.5644,.3823;-1.9953,.0487,-2.411;-.2098,4.019,.4866;-1.676,3.0675,.7244;-1.7116,4.4982,-.3022;-.5689,4.4598,-2.5914;.2783,3.0156,-3.1379;.9561,4.0059,-1.8453;1.4153,-3.2964,-1.0777;-.0566,-4.1268,-1.5696;.4927,-2.7108,-2.4619;.4213,-3.032,1.3173;-1.1524,-2.2601,1.5173;-1.0391,-3.8582,.7856;-1.9265,.295,.9633;-2.5405,1.223,3.0326;-2.3657,-.5353,3.119;-3.7573,.2532,3.8581;-3.9165,-2.0381,1.7937;-5.219,-1.3448,.8227;-5.2832,-1.25,2.5842;-5.5339,1.301,2.4497;-5.4719,1.2182,.6875;-4.3394,2.2516,1.5659;3.8689,-.6767,-1.5343;4.8604,.2589,2.5323;5.7739,-2.2244,-1.6381;6.7897,-1.2795,2.4108;7.248,-2.5381,.3257;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2931.3760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.3188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1478.79710725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2722.47983114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4201.27693839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7427.72841349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3226.45147510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02700952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2951.80616457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1473.00905732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00392941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000191914395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000191914395</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000383828789</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.080062485887</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1296">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 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1296">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1296"
                            units="nonsi:electronvolt">-2418.5075 -524.6267 -393.1596 -393.1039 -282.7767 -281.5995 -281.5487 -280.9808 -280.6865 -280.1527 -280.1309 -279.8406 -279.8257 -279.7866 -279.7558 -279.7458 -279.7369 -279.6502 -279.6430 -279.5939 -279.2099 -279.1314 -279.1301 -279.1256 -279.1088 -278.9753 -278.9727 -217.0909 -161.4197 -161.2671 -161.2010 -32.9779 -30.3068 -28.2487 -26.9533 -26.5891 -25.5307 -24.9542 -24.7365 -23.9364 -23.6872 -23.3239 -22.9960 -22.2882 -21.6977 -21.6902 -21.6182 -21.6085 -20.6075 -20.3431 -19.8654 -19.7125 -19.4023 -18.6353 -17.9014 -17.7991 -17.6218 -17.4892 -17.0078 -16.6634 -16.3659 -15.8429 -15.4723 -15.1062 -15.0416 -14.8695 -14.7768 -14.6937 -14.4465 -14.3774 -14.3219 -14.1963 -14.1208 -13.8861 -13.7716 -13.6848 -13.5132 -13.2510 -13.0214 -12.9906 -12.9658 -12.7576 -12.6866 -12.6235 -12.3581 -12.3434 -12.2246 -12.1818 -12.0792 -11.8602 -11.8461 -11.6810 -11.5463 -11.3548 -11.3294 -11.2793 -11.0685 -9.5375 -9.4371 -9.2993 -9.0053 -8.4288 -8.2227 -8.0725 1.3386 1.5048 1.8056 2.0821 2.2195 2.7962 3.4332 3.5308 3.6564 3.7916 3.9908 4.2634 4.3201 4.4842 4.5214 4.5922 4.7453 4.8000 4.8447 4.9298 5.0425 5.1483 5.2261 5.2972 5.4218 5.4383 5.5682 5.6809 5.8480 5.8830 5.8979 6.0639 6.0847 6.1242 6.2823 6.3107 6.5292 6.5702 6.6726 6.7364 6.7815 6.7977 6.8711 7.0099 7.0896 7.1179 7.2287 7.2812 7.4698 7.5941 7.6824 7.7385 7.8426 7.9117 8.0012 8.1072 8.1874 8.2760 8.3462 8.4181 8.6200 8.6570 8.6802 8.8357 8.9079 8.9840 9.1016 9.2430 9.2605 9.4788 9.5729 9.7133 9.7899 9.8589 10.0636 10.1522 10.2875 10.3160 10.5411 10.5721 10.6254 10.7181 10.8514 10.9388 10.9904 11.0671 11.2000 11.2241 11.3723 11.4273 11.5404 11.6715 11.7714 11.9028 12.0056 12.0859 12.1768 12.2771 12.3772 12.4766 12.6898 12.7251 12.7881 12.9365 12.9636 13.0554 13.1410 13.2814 13.4426 13.4622 13.5291 13.5871 13.6145 13.6933 13.8182 13.8617 13.9150 14.0044 14.0589 14.1653 14.2907 14.3224 14.4619 14.5850 14.6310 14.6578 14.7364 14.7920 14.8327 14.8969 14.9724 15.0424 15.1052 15.1611 15.2717 15.2972 15.3906 15.4440 15.5272 15.6170 15.6843 15.7296 15.8530 15.9210 15.9547 16.0009 16.0976 16.1141 16.1564 16.3379 16.4926 16.5648 16.6833 16.7947 16.8662 16.9785 17.1013 17.3065 17.4031 17.5815 17.7412 17.8447 17.9628 18.0433 18.1557 18.2928 18.3636 18.3820 18.5900 18.8144 18.8697 19.0828 19.1932 19.2626 19.3712 19.6324 19.8761 19.9191 19.9702 20.1451 20.2520 20.2756 20.5096 20.5308 20.5840 20.6695 20.7339 20.8880 20.9971 21.1705 21.3120 21.4268 21.6042 21.7531 21.8353 21.9816 22.0221 22.0806 22.1354 22.2807 22.4199 22.5400 22.6601 22.7165 22.9182 22.9944 23.2141 23.3446 23.3765 23.5711 23.6422 23.7294 23.9255 23.9724 24.2062 24.2340 24.3634 24.4839 24.8049 24.9168 25.0252 25.1572 25.3135 25.3535 25.4199 25.4980 25.7860 25.9416 25.9885 26.1416 26.2609 26.3254 26.5131 26.5617 26.7487 26.7860 26.9639 27.1348 27.2445 27.4809 27.6968 27.8674 27.9021 28.0687 28.1700 28.3749 28.4404 28.5289 28.6359 28.7592 28.9035 28.9283 29.0062 29.1982 29.2585 29.3439 29.4794 29.4999 29.5810 29.7107 29.8684 29.9814 30.0106 30.0838 30.1704 30.2691 30.3327 30.5447 30.6406 30.6966 30.8109 30.9626 31.0463 31.1806 31.3984 31.4519 31.5993 31.7135 31.8874 32.0299 32.0666 32.1525 32.2505 32.5630 32.5968 32.6729 32.9468 33.0405 33.1531 33.2268 33.4197 33.5063 33.6149 33.6935 33.8465 34.0221 34.0772 34.2788 34.4933 34.6260 34.7183 34.7813 34.9920 35.0355 35.1941 35.2951 35.3310 35.4494 35.6096 35.6559 35.8253 35.9887 36.0390 36.1985 36.3803 36.4635 36.6371 36.6855 36.9472 37.1288 37.1871 37.2958 37.4463 37.5945 37.6716 37.8603 38.0031 38.0333 38.1207 38.2172 38.4393 38.4740 38.6338 38.8038 38.9148 38.9559 39.0202 39.1544 39.3034 39.3696 39.4848 39.5131 39.5712 39.7456 39.8004 39.9868 40.0819 40.1900 40.2812 40.4684 40.5495 40.7023 40.8187 40.8815 41.0659 41.2365 41.4548 41.4757 41.5332 41.6935 41.8761 41.8811 42.0500 42.2764 42.3001 42.3862 42.5342 42.7659 42.9252 42.9747 43.0288 43.1166 43.2929 43.4038 43.4984 43.5489 43.6526 43.7186 43.8546 43.9456 44.0922 44.1202 44.1660 44.3497 44.4474 44.6030 44.7146 44.7978 44.8459 44.9164 45.0571 45.1638 45.2614 45.3078 45.5033 45.6325 45.6871 45.7335 45.9458 46.0234 46.1351 46.1656 46.2113 46.2478 46.3865 46.6279 46.7114 46.9030 46.9686 47.0880 47.1518 47.2345 47.2836 47.7095 47.7713 47.9135 47.9803 48.0234 48.2675 48.3948 48.7023 48.7894 48.9088 49.0013 49.1613 49.2744 49.4075 49.5853 49.6526 49.7512 50.0183 50.1412 50.1717 50.4077 50.4567 50.6903 50.8732 50.9353 51.1269 51.3263 51.5291 51.6811 51.8057 51.9323 52.2229 52.5361 52.5823 52.9051 52.9508 53.1721 53.3279 53.5521 53.7358 54.0938 54.2377 54.4795 54.8118 55.0228 55.0910 55.1849 55.3584 55.5196 55.6933 55.7264 56.1058 56.3468 56.4667 56.6246 56.8890 57.0535 57.1775 57.3897 57.6024 57.8336 57.9443 58.1722 58.3017 58.8039 58.9026 59.0575 59.4703 59.6137 59.6677 59.9732 60.0556 60.1754 60.2358 60.3678 60.5039 60.8245 60.8555 61.0894 61.5213 62.0549 62.3729 62.6756 62.8574 62.9458 63.1835 63.4191 63.4894 63.7702 63.8370 64.1671 64.2554 64.4147 64.5878 64.7114 65.1045 65.4231 65.5638 65.7342 65.9970 66.2260 66.9048 67.0232 67.0296 67.1732 67.2885 67.5475 67.7426 68.0947 68.2866 68.6847 69.0244 69.1534 69.3679 69.5643 69.8574 70.0887 70.2804 70.6136 70.6839 70.8770 71.0785 71.1894 71.5122 71.7173 71.8531 72.2673 72.3703 72.4346 72.7211 72.9601 73.0783 73.3161 73.5953 73.6447 73.9749 74.2062 74.2464 74.4135 74.6097 74.7400 74.9106 74.9497 75.1126 75.3026 75.4106 75.7024 75.8370 76.1410 76.1889 76.5331 76.6864 76.7048 76.8535 76.9596 77.2204 77.4294 77.4505 77.6977 77.7384 77.9088 77.9603 78.1904 78.2119 78.3287 78.5252 78.6263 78.7871 78.9177 79.0312 79.2955 79.3768 79.4231 79.5228 79.5974 79.6936 79.7031 79.7401 79.8433 80.0437 80.1175 80.1995 80.3102 80.5472 80.6447 80.8270 80.9479 81.0626 81.2462 81.2830 81.5477 81.6303 81.8777 81.9685 82.1200 82.2845 82.4600 82.5604 82.6553 82.7996 82.9471 83.1758 83.3574 83.3927 83.5576 83.8685 83.9916 84.0765 84.2193 84.4211 84.4770 84.5908 84.7138 84.8221 84.9633 85.0461 85.1410 85.2066 85.3828 85.4076 85.4924 85.6170 85.6629 85.6992 85.9382 86.0193 86.1049 86.1824 86.2581 86.3425 86.3786 86.5586 86.6747 86.8360 86.9886 87.0750 87.0988 87.2562 87.3708 87.5213 87.5426 87.6802 87.8128 87.8971 88.1651 88.2022 88.3174 88.5100 88.6018 88.6852 88.7450 88.9487 88.9670 89.1457 89.2903 89.3171 89.3571 89.4337 89.6215 89.7505 89.8630 89.9894 90.1623 90.2924 90.3389 90.4584 90.5432 90.6453 90.8053 90.9926 91.0375 91.1739 91.4179 91.5669 91.6836 91.7965 91.8576 92.1322 92.2071 92.3248 92.4337 92.4639 92.5335 92.6455 92.7492 92.7802 92.9952 93.1289 93.1349 93.2462 93.4715 93.4985 93.6201 93.6792 93.8318 93.9486 94.0587 94.0990 94.3541 94.4048 94.5032 94.6097 94.7157 94.7790 94.8973 95.0133 95.0436 95.1779 95.2460 95.3203 95.5609 95.6109 95.7991 95.8728 95.9998 96.2284 96.2799 96.4798 96.5680 96.6219 96.7559 96.9406 97.0197 97.2563 97.3041 97.5137 97.5902 97.6521 97.7921 97.8974 98.0302 98.2068 98.3290 98.3852 98.5337 98.6459 98.6805 98.8284 99.0466 99.0946 99.2059 99.2958 99.4707 99.6276 99.7596 100.0101 100.0926 100.1941 100.2674 100.4252 100.6485 100.7677 100.8749 101.1098 101.1226 101.1394 101.3971 101.6299 101.7542 102.1736 102.2251 102.3173 102.4982 102.5810 102.7714 102.8967 103.0700 103.1655 103.3272 103.4482 103.5371 103.6791 103.7583 103.8948 104.1276 104.4500 104.4839 104.5894 104.8785 105.0379 105.1700 105.2957 105.3926 105.4657 105.5019 105.5608 105.6038 105.7944 105.8303 105.8525 106.0498 106.1028 106.3212 106.4665 106.4892 106.7103 106.7647 106.8827 107.0039 107.2858 107.3503 107.5367 107.6075 107.6951 107.7294 107.8902 108.0500 108.1035 108.3629 108.5520 108.5684 108.6914 108.8169 108.9542 109.4033 109.6138 109.6682 109.7625 109.9235 110.0609 110.1925 110.5663 110.8158 111.1004 111.2759 111.3571 111.4481 111.5477 111.6997 111.8836 112.0193 112.0624 112.1720 112.3680 112.6675 112.8202 112.8708 112.9410 113.1715 113.2521 113.5242 113.6850 113.7380 113.8506 113.9525 114.1078 114.1672 114.1930 114.4519 114.6364 114.7480 114.8146 114.9189 115.1496 115.2274 115.3624 115.4363 115.5582 115.6608 115.7259 115.9323 116.0306 116.0645 116.1626 116.2759 116.4102 116.5005 116.5985 116.6715 116.7112 116.7650 116.8672 116.9610 117.0129 117.2009 117.2799 117.3133 117.4417 117.5159 117.6496 117.6973 117.8377 117.9587 118.0469 118.0785 118.1032 118.1779 118.2322 118.3737 118.3770 118.5215 118.6643 118.8012 118.9279 119.0555 119.1750 119.2440 119.3984 119.4693 119.5917 119.7759 119.9479 120.1233 120.1772 120.2305 120.4582 120.5675 120.6483 120.7955 121.0486 121.2144 121.4583 121.6242 121.7638 121.8712 122.1021 122.4006 122.6291 122.6496 123.1829 123.2712 123.4804 123.6407 123.7396 123.9143 124.0985 124.1100 124.4396 124.7419 124.8105 125.4062 125.4456 125.7022 125.7582 126.1529 126.4110 126.6551 126.9833 126.9957 127.3119 127.5392 127.6092 127.8371 127.9491 128.1833 128.4546 128.6935 128.8377 129.1150 129.1880 129.2833 129.2885 129.3662 129.6218 129.6374 129.7953 129.8818 130.1830 130.3436 130.6298 130.8252 131.0525 131.1212 131.2506 131.3453 131.4440 131.7742 131.8039 131.9278 131.9734 132.1395 132.3068 132.4731 132.5494 132.6464 132.7512 132.9579 133.0623 133.0958 133.2369 133.3251 133.3565 133.4560 133.5406 133.6508 133.8442 134.1820 134.4393 134.5216 134.6440 134.8834 135.1193 135.2615 135.3374 135.4738 135.5801 136.0526 136.2175 136.5291 136.6382 136.8106 137.0999 137.3243 137.4141 137.8710 137.9731 138.1822 138.2336 138.5471 138.7922 139.2210 139.3872 139.9858 140.2366 140.3760 141.2561 141.8882 142.1297 142.4063 142.5621 142.6034 142.6743 143.0800 143.2615 143.3301 144.2011 144.2744 144.4423 144.6269 145.3098 145.4161 145.4926 145.5973 145.8359 145.8467 145.9374 146.2119 146.2912 146.4557 146.5856 146.6283 146.8526 146.9312 147.1201 147.4156 147.5235 147.8183 147.9865 148.1299 148.3475 148.3730 148.7028 148.8663 148.9313 149.0345 149.0923 149.2403 149.3145 149.4735 149.5190 149.5994 149.6434 149.9657 150.1033 150.2214 150.4381 150.6554 150.8101 151.0086 151.1561 151.3105 151.8742 152.1706 152.3041 152.6733 152.7578 152.9470 153.0801 153.1634 153.2332 153.6921 154.0324 154.3686 154.6243 154.7953 154.9100 155.0832 155.3838 155.4826 155.6734 155.8420 156.1364 156.3186 156.6209 156.7325 157.0891 157.2445 157.9307 158.0416 158.1064 158.3104 158.3661 158.4907 158.8167 159.1282 159.1936 159.3813 159.4970 159.6119 159.7995 159.9360 160.1621 160.4727 160.6442 161.1598 161.3325 161.4052 161.6973 162.3611 162.7403 163.5968 164.4647 164.5149 165.4716 167.2607 167.6961 168.8846 169.9450 171.6217 172.4856 173.6040 175.8139 176.6213 177.0710 181.0997 184.6632 184.9402 186.8552 186.9233 188.5402 189.1767 189.8702 190.4840 192.0838 194.4679 195.4538 199.2451 202.4673 207.1221 246.9181 251.0415 262.2243 552.4032 618.6102 621.3600 626.8922 630.3787 631.4740 632.5640 633.2833 634.2943 635.1717 635.4338 635.5883 636.7893 638.3291 640.1597 645.7738 646.0260 647.1252 647.4484 650.1664 650.5034 651.8432 655.6847 657.9053 902.0744 910.3372 1215.4614</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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.511350 -0.329111 -0.170985 -0.126016 0.024570 0.078876 -0.023633 0.049222 0.046200 0.192104 -0.208550 -0.213478 0.212451 -0.277753 -0.290463 -0.290784 -0.277377 0.190419 -0.313977 -0.313082 -0.311569 0.299718 -0.207616 -0.256194 -0.139050 -0.118584 -0.187806 0.039732 0.040286 0.128758 0.145215 0.163493 0.089816 0.077130 0.098547 0.096953 0.099044 0.084759 0.083538 0.097653 0.100070 0.092140 0.073160 0.100574 0.171866 0.109114 0.111731 0.101869 0.095803 0.102685 0.098280 0.097687 0.101415 0.095963 0.155500 0.145620 0.159469 0.157726 0.158224</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">S O N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">16.5114 8.3291 7.1710 7.1260 5.9754 5.9211 6.0236 5.9508 5.9538 5.8079 6.2086 6.2135 5.7875 6.2778 6.2905 6.2908 6.2774 5.8096 6.3140 6.3131 6.3116 5.7003 6.2076 6.2562 6.1391 6.1186 6.1878 0.9603 0.9597 0.8712 0.8548 0.8365 0.9102 0.9229 0.9015 0.9030 0.9010 0.9152 0.9165 0.9023 0.8999 0.9079 0.9268 0.8994 0.8281 0.8909 0.8883 0.8981 0.9042 0.8973 0.9017 0.9023 0.8986 0.9040 0.8445 0.8544 0.8405 0.8423 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.5114 -0.3291 -0.1710 -0.1260 0.0246 0.0789 -0.0236 0.0492 0.0462 0.1921 -0.2086 -0.2135 0.2125 -0.2778 -0.2905 -0.2908 -0.2774 0.1904 -0.3140 -0.3131 -0.3116 0.2997 -0.2076 -0.2562 -0.1391 -0.1186 -0.1878 0.0397 0.0403 0.1288 0.1452 0.1635 0.0898 0.0771 0.0985 0.0970 0.0990 0.0848 0.0835 0.0977 0.1001 0.0921 0.0732 0.1006 0.1719 0.1091 0.1117 0.1019 0.0958 0.1027 0.0983 0.0977 0.1014 0.0960 0.1555 0.1456 0.1595 0.1577 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.8790 2.0862 3.1862 3.2392 3.7402 3.6138 3.7918 3.7811 3.8065 3.8448 4.0293 3.9196 3.8989 3.9254 3.9259 3.9264 3.9186 4.2869 3.9012 3.8902 3.8903 3.6785 3.9117 4.0169 3.8833 3.8840 3.9084 1.0385 1.0376 1.0180 0.9971 1.0383 1.0038 1.0147 1.0039 1.0028 1.0033 1.0035 1.0039 1.0035 1.0033 1.0056 1.0157 1.0029 1.0076 1.0009 0.9978 1.0076 1.0029 1.0358 1.0071 1.0072 1.0358 1.0031 0.9981 1.0089 0.9901 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.8790 2.0862 3.1862 3.2392 3.7402 3.6138 3.7918 3.7811 3.8065 3.8448 4.0293 3.9196 3.8989 3.9254 3.9259 3.9264 3.9186 4.2869 3.9012 3.8902 3.8903 3.6785 3.9117 4.0169 3.8833 3.8840 3.9084 1.0385 1.0376 1.0180 0.9971 1.0383 1.0038 1.0147 1.0039 1.0028 1.0033 1.0035 1.0039 1.0035 1.0033 1.0056 1.0157 1.0029 1.0076 1.0009 0.9978 1.0076 1.0029 1.0358 1.0071 1.0072 1.0358 1.0031 0.9981 1.0089 0.9901 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="60">1.6831 0.9654 0.9325 0.8785 1.2334 0.9561 0.9102 1.3041 0.9475 1.3612 0.9023 1.4180 1.3576 0.8848 1.3354 0.9402 0.9335 1.0247 0.9374 0.9330 1.0301 0.9517 0.9489 0.9433 1.4599 0.9613 1.4170 0.9518 0.9907 0.9889 0.9959 0.9943 0.9949 0.9910 0.9901 0.9952 0.9940 0.9911 0.9928 0.9962 0.9859 0.9857 0.9949 0.9862 0.9815 0.9915 0.9913 0.9819 0.9879 1.3434 1.3845 1.4175 0.9741 1.4335 0.9831 1.4126 0.9763 1.4061 0.9779 0.9815</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 17 1 12 1 21 2 6 2 17 2 31 3 9 3 17 3 44 4 6 4 7 4 10 5 6 5 8 5 11 7 13 7 14 7 27 8 15 8 16 8 28 9 18 9 19 9 20 10 12 10 29 11 12 11 30 13 32 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 41 16 42 16 43 18 45 18 46 18 47 19 48 19 49 19 50 20 51 20 52 20 53 21 22 21 23 22 24 22 54 23 25 23 55 24 26 24 56 25 26 25 57 26 58</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034266371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1478.831373619953</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.76367 17.11385 2.35018 0.13049 -0.30085 -0.17037 9.57899 -8.25757 1.32143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.86686</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
