<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.337988"
                        y3="1.528365"
                        z3="0.735672"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.971225"
                        y3="1.280245"
                        z3="-1.766865"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.241969"
                        y3="0.501031"
                        z3="-0.164474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65994"
                        y3="0.071449"
                        z3="-2.278808"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.19758"
                        y3="0.405246"
                        z3="1.11599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.716537"
                        y3="-1.000777"
                        z3="-0.254307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.964767"
                        y3="-0.159138"
                        z3="-0.447418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.482214"
                        y3="0.298228"
                        z3="0.844857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.181287"
                        y3="-0.75391"
                        z3="1.914116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.668218"
                        y3="-2.143849"
                        z3="1.525144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.122675"
                        y3="-2.528397"
                        z3="0.156648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.455994"
                        y3="-1.463356"
                        z3="-0.876971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.961509"
                        y3="0.65642"
                        z3="0.755959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.053938"
                        y3="0.48864"
                        z3="-1.194428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.463235"
                        y3="1.787656"
                        z3="-0.673511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024272"
                        y3="1.511988"
                        z3="1.526817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.926676"
                        y3="-1.896035"
                        z3="-1.366625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.474036"
                        y3="1.269141"
                        z3="1.171327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985708"
                        y3="-2.929837"
                        z3="-1.057568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.349207"
                        y3="2.402357"
                        z3="1.685041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.390675"
                        y3="-2.373221"
                        z3="-0.889892"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.956784"
                        y3="1.206645"
                        z3="1.128136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.098997"
                        y3="-0.782209"
                        z3="2.070888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.629459"
                        y3="-0.435468"
                        z3="2.858162"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.355899"
                        y3="-2.869602"
                        z3="2.279028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.761957"
                        y3="-2.173198"
                        z3="1.505388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.535754"
                        y3="-3.484287"
                        z3="-0.172858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.035856"
                        y3="-2.650193"
                        z3="0.208417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.538495"
                        y3="-1.409323"
                        z3="-1.02434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.020449"
                        y3="-1.706232"
                        z3="-1.841377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.291756"
                        y3="1.080709"
                        z3="1.704955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.600736"
                        y3="-0.200229"
                        z3="0.542546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.133055"
                        y3="1.405021"
                        z3="-0.018831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.215319"
                        y3="2.498931"
                        z3="-0.329637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910577"
                        y3="2.262818"
                        z3="-1.482765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.89461"
                        y3="1.596483"
                        z3="2.606819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.672093"
                        y3="2.446467"
                        z3="1.080181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.036169"
                        y3="-2.375138"
                        z3="-1.541364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.185561"
                        y3="-1.32456"
                        z3="-2.260436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.572852"
                        y3="1.181607"
                        z3="0.087021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801237"
                        y3="0.32034"
                        z3="1.603789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.968999"
                        y3="-3.635555"
                        z3="-1.892953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.694892"
                        y3="-3.501599"
                        z3="-0.172374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.29944"
                        y3="2.485053"
                        z3="2.772349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.392941"
                        y3="2.240835"
                        z3="1.415793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.047757"
                        y3="3.363706"
                        z3="1.264814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.111588"
                        y3="-3.183749"
                        z3="-0.777698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.481384"
                        y3="-1.743255"
                        z3="-0.005199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.693066"
                        y3="-1.78145"
                        z3="-1.755429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.338,1.5284,.7357;1.9712,1.2802,-1.7669;1.242,.501,-.1645;-1.6599,.0714,-2.2788;2.1976,.4052,1.116;.7165,-1.0008,-.2543;-2.9648,-.1591,-.4474;-3.4822,.2982,.8449;-3.1813,-.7539,1.9141;-3.6682,-2.1438,1.5251;-3.1227,-2.5284,.1566;-3.456,-1.4634,-.877;-4.9615,.6564,.756;-2.0539,.4886,-1.1944;-1.4632,1.7877,-.6735;3.0243,1.512,1.5268;.9267,-1.896,-1.3666;4.474,1.2691,1.1713;1.9857,-2.9298,-1.0576;5.3492,2.4024,1.685;3.3907,-2.3732,-.8899;-2.9568,1.2066,1.1281;-2.099,-.7822,2.0709;-3.6295,-.4355,2.8582;-3.3559,-2.8696,2.279;-4.762,-2.1732,1.5054;-3.5358,-3.4843,-.1729;-2.0359,-2.6502,.2084;-4.5385,-1.4093,-1.0243;-3.0204,-1.7062,-1.8414;-5.2918,1.0807,1.705;-5.6007,-.2002,.5425;-5.1331,1.405,-.0188;-2.2153,2.4989,-.3296;-.9106,2.2628,-1.4828;2.8946,1.5965,2.6068;2.6721,2.4465,1.0802;-.0362,-2.3751,-1.5414;1.1856,-1.3246,-2.2604;4.5729,1.1816,.087;4.8012,.3203,1.6038;1.969,-3.6356,-1.893;1.6949,-3.5016,-.1724;5.2994,2.4851,2.7723;6.3929,2.2408,1.4158;5.0478,3.3637,1.2648;4.1116,-3.1837,-.7777;3.4814,-1.7433,-.0052;3.6931,-1.7814,-1.7554;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2464.2288655254 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">5.609e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.991 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">1.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.437 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="-0.33798821"
                                 y3="1.5283651"
                                 z3="0.73567151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.9712247"
                                 y3="1.28024456"
                                 z3="-1.76686461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.24196851"
                                 y3="0.50103091"
                                 z3="-0.16447431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.65994004"
                                 y3="0.07144949"
                                 z3="-2.27880813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19758002"
                                 y3="0.40524637"
                                 z3="1.11599047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.71653708"
                                 y3="-1.00077653"
                                 z3="-0.2543071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.96476707"
                                 y3="-0.15913812"
                                 z3="-0.44741825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.48221436"
                                 y3="0.29822787"
                                 z3="0.84485706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.18128657"
                                 y3="-0.75390969"
                                 z3="1.91411619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.66821845"
                                 y3="-2.14384932"
                                 z3="1.52514357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.1226747"
                                 y3="-2.52839673"
                                 z3="0.15664822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.45599394"
                                 y3="-1.46335648"
                                 z3="-0.87697128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.9615085"
                                 y3="0.65642026"
                                 z3="0.75595906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05393825"
                                 y3="0.48864041"
                                 z3="-1.19442792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.46323465"
                                 y3="1.7876559"
                                 z3="-0.67351123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.02427233"
                                 y3="1.51198842"
                                 z3="1.52681724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.92667648"
                                 y3="-1.89603454"
                                 z3="-1.36662534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47403578"
                                 y3="1.26914119"
                                 z3="1.1713272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98570797"
                                 y3="-2.92983651"
                                 z3="-1.05756779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.34920667"
                                 y3="2.40235735"
                                 z3="1.68504133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.39067521"
                                 y3="-2.3732212"
                                 z3="-0.88989184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.95678355"
                                 y3="1.20664453"
                                 z3="1.12813618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.09899748"
                                 y3="-0.78220899"
                                 z3="2.07088813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.62945854"
                                 y3="-0.43546758"
                                 z3="2.85816209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.35589904"
                                 y3="-2.86960202"
                                 z3="2.27902752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.761957"
                                 y3="-2.17319784"
                                 z3="1.50538824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53575373"
                                 y3="-3.48428709"
                                 z3="-0.17285772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.03585643"
                                 y3="-2.65019342"
                                 z3="0.20841651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.53849544"
                                 y3="-1.40932333"
                                 z3="-1.0243402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.02044875"
                                 y3="-1.70623246"
                                 z3="-1.84137696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.29175567"
                                 y3="1.08070907"
                                 z3="1.70495509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.60073551"
                                 y3="-0.20022918"
                                 z3="0.54254638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.13305541"
                                 y3="1.40502056"
                                 z3="-0.01883088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21531852"
                                 y3="2.49893074"
                                 z3="-0.32963699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.91057712"
                                 y3="2.26281782"
                                 z3="-1.48276486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.89460956"
                                 y3="1.59648349"
                                 z3="2.60681867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67209257"
                                 y3="2.44646651"
                                 z3="1.08018102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.03616927"
                                 y3="-2.37513818"
                                 z3="-1.54136401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1855609"
                                 y3="-1.32456026"
                                 z3="-2.26043581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.57285193"
                                 y3="1.18160695"
                                 z3="0.08702087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.80123671"
                                 y3="0.32034049"
                                 z3="1.60378893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.96899912"
                                 y3="-3.63555502"
                                 z3="-1.89295307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.69489151"
                                 y3="-3.50159945"
                                 z3="-0.1723741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.29944034"
                                 y3="2.48505328"
                                 z3="2.77234945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.39294094"
                                 y3="2.24083473"
                                 z3="1.41579342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.04775713"
                                 y3="3.36370614"
                                 z3="1.26481432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.111588"
                                 y3="-3.18374857"
                                 z3="-0.77769783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.4813842"
                                 y3="-1.74325511"
                                 z3="-0.00519935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.6930664"
                                 y3="-1.78144992"
                                 z3="-1.75542852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.338,1.5284,.7357;1.9712,1.2802,-1.7669;1.242,.501,-.1645;-1.6599,.0714,-2.2788;2.1976,.4052,1.116;.7165,-1.0008,-.2543;-2.9648,-.1591,-.4474;-3.4822,.2982,.8449;-3.1813,-.7539,1.9141;-3.6682,-2.1438,1.5251;-3.1227,-2.5284,.1566;-3.456,-1.4634,-.877;-4.9615,.6564,.756;-2.0539,.4886,-1.1944;-1.4632,1.7877,-.6735;3.0243,1.512,1.5268;.9267,-1.896,-1.3666;4.474,1.2691,1.1713;1.9857,-2.9298,-1.0576;5.3492,2.4024,1.685;3.3907,-2.3732,-.8899;-2.9568,1.2066,1.1281;-2.099,-.7822,2.0709;-3.6295,-.4355,2.8582;-3.3559,-2.8696,2.279;-4.762,-2.1732,1.5054;-3.5358,-3.4843,-.1729;-2.0359,-2.6502,.2084;-4.5385,-1.4093,-1.0243;-3.0204,-1.7062,-1.8414;-5.2918,1.0807,1.705;-5.6007,-.2002,.5425;-5.1331,1.405,-.0188;-2.2153,2.4989,-.3296;-.9106,2.2628,-1.4828;2.8946,1.5965,2.6068;2.6721,2.4465,1.0802;-.0362,-2.3751,-1.5414;1.1856,-1.3246,-2.2604;4.5729,1.1816,.087;4.8012,.3203,1.6038;1.969,-3.6356,-1.893;1.6949,-3.5016,-.1724;5.2994,2.4851,2.7723;6.3929,2.2408,1.4158;5.0478,3.3637,1.2648;4.1116,-3.1837,-.7777;3.4814,-1.7433,-.0052;3.6931,-1.7814,-1.7554;</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="-0.337988"
                        y3="1.528365"
                        z3="0.735672"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.971225"
                        y3="1.280245"
                        z3="-1.766865"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.241969"
                        y3="0.501031"
                        z3="-0.164474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.65994"
                        y3="0.071449"
                        z3="-2.278808"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.19758"
                        y3="0.405246"
                        z3="1.11599"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.716537"
                        y3="-1.000777"
                        z3="-0.254307"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.964767"
                        y3="-0.159138"
                        z3="-0.447418"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.482214"
                        y3="0.298228"
                        z3="0.844857"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.181287"
                        y3="-0.75391"
                        z3="1.914116"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.668218"
                        y3="-2.143849"
                        z3="1.525144"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.122675"
                        y3="-2.528397"
                        z3="0.156648"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.455994"
                        y3="-1.463356"
                        z3="-0.876971"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.961509"
                        y3="0.65642"
                        z3="0.755959"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.053938"
                        y3="0.48864"
                        z3="-1.194428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.463235"
                        y3="1.787656"
                        z3="-0.673511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.024272"
                        y3="1.511988"
                        z3="1.526817"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.926676"
                        y3="-1.896035"
                        z3="-1.366625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.474036"
                        y3="1.269141"
                        z3="1.171327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.985708"
                        y3="-2.929837"
                        z3="-1.057568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.349207"
                        y3="2.402357"
                        z3="1.685041"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.390675"
                        y3="-2.373221"
                        z3="-0.889892"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.956784"
                        y3="1.206645"
                        z3="1.128136"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.098997"
                        y3="-0.782209"
                        z3="2.070888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.629459"
                        y3="-0.435468"
                        z3="2.858162"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.355899"
                        y3="-2.869602"
                        z3="2.279028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.761957"
                        y3="-2.173198"
                        z3="1.505388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.535754"
                        y3="-3.484287"
                        z3="-0.172858"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.035856"
                        y3="-2.650193"
                        z3="0.208417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.538495"
                        y3="-1.409323"
                        z3="-1.02434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.020449"
                        y3="-1.706232"
                        z3="-1.841377"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.291756"
                        y3="1.080709"
                        z3="1.704955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.600736"
                        y3="-0.200229"
                        z3="0.542546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.133055"
                        y3="1.405021"
                        z3="-0.018831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.215319"
                        y3="2.498931"
                        z3="-0.329637"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.910577"
                        y3="2.262818"
                        z3="-1.482765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.89461"
                        y3="1.596483"
                        z3="2.606819"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.672093"
                        y3="2.446467"
                        z3="1.080181"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.036169"
                        y3="-2.375138"
                        z3="-1.541364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.185561"
                        y3="-1.32456"
                        z3="-2.260436"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.572852"
                        y3="1.181607"
                        z3="0.087021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.801237"
                        y3="0.32034"
                        z3="1.603789"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.968999"
                        y3="-3.635555"
                        z3="-1.892953"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.694892"
                        y3="-3.501599"
                        z3="-0.172374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.29944"
                        y3="2.485053"
                        z3="2.772349"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.392941"
                        y3="2.240835"
                        z3="1.415793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.047757"
                        y3="3.363706"
                        z3="1.264814"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.111588"
                        y3="-3.183749"
                        z3="-0.777698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.481384"
                        y3="-1.743255"
                        z3="-0.005199"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.693066"
                        y3="-1.78145"
                        z3="-1.755429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.338,1.5284,.7357;1.9712,1.2802,-1.7669;1.242,.501,-.1645;-1.6599,.0714,-2.2788;2.1976,.4052,1.116;.7165,-1.0008,-.2543;-2.9648,-.1591,-.4474;-3.4822,.2982,.8449;-3.1813,-.7539,1.9141;-3.6682,-2.1438,1.5251;-3.1227,-2.5284,.1566;-3.456,-1.4634,-.877;-4.9615,.6564,.756;-2.0539,.4886,-1.1944;-1.4632,1.7877,-.6735;3.0243,1.512,1.5268;.9267,-1.896,-1.3666;4.474,1.2691,1.1713;1.9857,-2.9298,-1.0576;5.3492,2.4024,1.685;3.3907,-2.3732,-.8899;-2.9568,1.2066,1.1281;-2.099,-.7822,2.0709;-3.6295,-.4355,2.8582;-3.3559,-2.8696,2.279;-4.762,-2.1732,1.5054;-3.5358,-3.4843,-.1729;-2.0359,-2.6502,.2084;-4.5385,-1.4093,-1.0243;-3.0204,-1.7062,-1.8414;-5.2918,1.0807,1.705;-5.6007,-.2002,.5425;-5.1331,1.405,-.0188;-2.2153,2.4989,-.3296;-.9106,2.2628,-1.4828;2.8946,1.5965,2.6068;2.6721,2.4465,1.0802;-.0362,-2.3751,-1.5414;1.1856,-1.3246,-2.2604;4.5729,1.1816,.087;4.8012,.3203,1.6038;1.969,-3.6356,-1.893;1.6949,-3.5016,-.1724;5.2994,2.4851,2.7723;6.3929,2.2408,1.4158;5.0478,3.3637,1.2648;4.1116,-3.1837,-.7777;3.4814,-1.7433,-.0052;3.6931,-1.7814,-1.7554;</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="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 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">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2604.3856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.7198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.78702954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.22886553</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4433.01589506</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7608.83849801</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.82260294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02850267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.56215800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.77512846</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00306296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000258091548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000258091548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000516183095</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.076709274154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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3.9268 4.0700 4.2357 4.2906 4.3854 4.4853 4.5825 4.7988 4.8530 5.0034 5.0396 5.2712 5.3515 5.4368 5.4932 5.5245 5.6071 5.6519 5.7410 5.8173 6.0144 6.0421 6.1978 6.3064 6.3520 6.4809 6.5564 6.6975 6.8252 7.0204 7.0733 7.2364 7.3002 7.3920 7.5105 7.6242 7.6884 7.8117 7.9549 8.0153 8.1485 8.2375 8.3411 8.3764 8.5698 8.7578 8.8559 8.9299 9.0607 9.2171 9.3316 9.3861 9.5419 9.7984 9.8402 9.8622 10.0009 10.0591 10.2057 10.3518 10.7438 10.8092 10.8711 10.9681 11.1303 11.2604 11.4607 11.5061 11.9517 11.9946 12.1590 12.3571 12.5297 12.5945 12.7704 12.8682 12.9903 13.0514 13.1324 13.2649 13.3301 13.3541 13.4051 13.5623 13.5782 13.7017 13.8161 13.8749 13.9430 14.0783 14.1575 14.1851 14.3210 14.3899 14.4194 14.5167 14.6006 14.6300 14.7992 14.8692 14.9134 14.9899 15.0253 15.1183 15.1911 15.3098 15.4111 15.4281 15.4534 15.6094 15.7184 15.7637 15.7790 16.0764 16.0848 16.2983 16.3743 16.5729 16.6227 16.7344 16.8381 16.8652 16.9900 17.0445 17.3150 17.4366 17.7047 17.8463 17.9273 17.9767 18.1115 18.2006 18.3244 18.4393 18.6505 18.8764 18.9378 19.1600 19.2446 19.4094 19.6094 19.7897 19.9753 20.1771 20.2669 20.5964 20.7121 20.9691 21.1410 21.3601 21.5477 21.7245 21.7910 22.1192 22.2872 22.4693 22.5616 22.7156 22.8815 22.9545 23.1549 23.3294 23.4300 23.6327 23.8188 24.0660 24.1812 24.2338 24.3785 24.5104 24.6404 24.8372 25.0128 25.0753 25.2543 25.3625 25.4799 25.6793 25.7561 26.0966 26.2837 26.6087 26.6485 26.8438 26.9037 27.1651 27.1876 27.4363 27.5492 27.6030 27.6745 27.9034 28.0740 28.2787 28.4472 28.5781 28.7020 28.7863 28.8568 29.0384 29.3623 29.5183 29.6175 29.7509 29.8587 29.9113 30.1707 30.4393 30.6040 30.8174 30.8589 30.8948 31.0105 31.1317 31.3273 31.4145 31.5667 31.6956 31.8682 32.0423 32.1117 32.3466 32.4338 32.5920 32.7726 32.9388 33.0575 33.1084 33.1647 33.4138 33.5174 33.5770 33.6989 33.9178 34.1118 34.1913 34.3585 34.4771 34.5440 34.6540 34.7790 34.9298 34.9716 35.0275 35.3174 35.4201 35.5730 35.7243 35.9139 36.0317 36.0663 36.2027 36.3724 36.5273 36.6462 37.0093 37.1429 37.4401 37.5298 37.7363 37.7614 38.0758 38.1791 38.5151 38.5235 38.6360 38.8437 39.1112 39.2017 39.3283 39.4303 39.6472 39.7616 39.9006 40.0497 40.0955 40.4405 40.6401 40.7159 40.8292 41.0119 41.1646 41.2031 41.2283 41.4262 41.5764 41.7473 41.7866 41.8809 42.0199 42.2948 42.3992 42.4226 42.4721 42.6423 42.7065 42.9023 43.0333 43.0493 43.1620 43.2297 43.3637 43.5145 43.5431 43.7397 43.8502 43.9548 44.0299 44.2735 44.5133 44.5668 44.6069 44.8109 44.8581 44.9589 45.0510 45.2692 45.3328 45.4382 45.7230 45.7499 45.8647 46.0542 46.2163 46.3214 46.5760 46.6703 46.8372 47.0115 47.0955 47.1423 47.3080 47.3537 47.4594 47.6313 47.7161 47.9477 48.0704 48.1830 48.3356 48.5626 48.6252 48.6815 48.8550 48.9815 49.2112 49.3413 49.5417 49.7298 49.9200 50.2499 50.4495 50.6647 50.9662 51.0685 51.2642 51.6277 51.6904 51.8864 52.1956 52.5000 52.6595 52.8886 52.9963 53.2247 53.3605 53.8810 54.1188 54.3790 54.6969 54.8339 55.4207 55.5391 55.8090 55.9776 56.3647 56.7681 57.0267 57.3639 57.5390 57.6911 57.8229 57.9401 58.0781 58.4212 58.7371 58.8857 59.1556 59.4050 59.4565 59.6931 59.8826 59.9523 60.3517 60.5930 61.0155 61.0451 61.2764 61.3635 61.7779 61.9987 62.2350 62.4488 62.7003 63.1849 63.2705 63.4570 63.6058 63.7864 64.0689 64.5315 64.8119 64.9015 65.3627 65.7383 65.7947 66.2470 66.4431 66.9174 67.0788 67.2916 67.3804 67.5065 67.8002 68.3739 68.4947 68.7993 69.1369 69.2552 69.8153 70.1016 70.2778 70.7455 70.7592 70.9682 71.1644 71.3261 71.3659 71.4993 71.5678 71.7426 71.9455 72.2024 72.2654 72.5801 72.7355 72.8395 73.0465 73.2096 73.5262 73.6227 73.7140 74.0207 74.2363 74.3854 74.5883 74.9153 75.0502 75.1763 75.5578 75.8465 76.3920 76.4249 76.8508 76.9612 77.1409 77.4020 77.4854 77.6947 78.0052 78.0884 78.4482 78.6151 78.8617 79.0223 79.2058 79.3895 79.7005 79.8037 79.9335 80.3423 80.6773 80.7427 80.8657 80.9846 81.1658 81.2055 81.3509 81.4072 81.5540 81.8497 82.0561 82.2282 82.3127 82.4161 82.6664 82.7183 83.4178 83.4509 83.5521 83.6429 83.9716 84.0215 84.1923 84.4657 84.5369 84.6382 84.7247 85.0295 85.1474 85.3227 85.6502 85.6671 85.8338 85.8639 86.1553 86.2576 86.3326 86.5962 86.7575 86.8495 86.8604 86.9362 87.2245 87.3579 87.5207 87.6037 87.8657 87.9625 87.9997 88.1791 88.3035 88.4447 88.5418 88.5647 88.7599 88.8698 88.9228 89.0910 89.2476 89.4675 89.5964 89.6739 89.8621 89.8841 89.9858 90.0787 90.1832 90.3522 90.4754 90.4840 90.5706 90.6923 90.7806 90.9276 90.9961 91.0932 91.5402 91.5688 91.9343 92.0970 92.4756 92.5668 93.0101 93.1781 93.2724 93.7044 93.7351 93.9903 94.3971 94.6111 94.6917 94.9432 95.0335 95.4017 95.5385 95.6589 95.7128 95.8552 96.0503 96.2748 96.6456 96.9039 97.1549 97.2609 97.4713 97.8263 97.9790 98.1760 98.2033 98.4191 98.5856 98.6120 98.8112 99.1050 99.3324 99.5294 99.6544 99.8501 99.9768 100.0558 100.1033 100.4552 100.6267 100.9361 101.0197 101.1661 101.2678 101.3641 101.6190 101.8613 102.0510 102.1596 102.2059 102.4385 102.7114 102.7685 102.9323 103.1515 103.3012 103.4020 103.7398 103.8337 103.8780 104.0821 104.1752 104.3789 104.4692 104.5251 104.5698 105.0523 105.0989 105.4589 105.6788 105.8420 105.9849 106.1074 106.4358 106.5860 106.7875 106.8890 107.0491 107.1677 107.2594 107.3496 107.6645 107.8073 107.9953 108.1095 108.2448 108.4821 108.6386 108.8091 108.8599 109.0680 109.2247 109.4418 109.7349 109.8698 109.9137 110.1048 110.3915 110.4824 110.7827 110.9416 111.0953 111.3315 111.3682 111.5896 111.8090 111.8670 112.1338 112.1875 112.3725 112.5727 112.7286 112.8188 112.9997 113.1385 113.3151 113.4128 113.5340 113.8972 114.0480 114.1476 114.3043 114.3557 114.6798 114.7253 114.9646 115.1418 115.2535 115.3506 115.4633 115.6448 115.6736 115.8399 115.9457 116.1963 116.4110 116.5524 116.6380 116.8979 117.0413 117.2287 117.3398 117.4483 117.7920 117.9624 118.1182 118.2141 118.4157 118.6787 118.8494 119.0895 119.2265 119.3105 119.5242 119.6685 119.8073 119.8658 120.1626 120.2257 120.3509 120.4105 120.6598 120.8277 120.8894 121.2267 121.4717 121.6232 122.0131 122.0264 122.2709 122.7407 122.8502 123.1877 123.3389 123.5062 123.8372 124.1751 124.6706 124.8475 125.0969 125.5397 125.5891 125.9349 126.1232 126.2396 126.3104 126.6819 126.7580 127.2849 127.3867 127.5624 128.0022 128.4402 128.6834 128.8360 128.9554 129.3841 129.5395 129.6562 129.7115 130.4081 130.5243 130.9788 131.1427 131.2529 131.3325 131.9863 132.1252 132.2461 132.3175 132.4977 132.6201 132.7491 133.4570 133.6900 133.8593 134.0302 134.4228 134.5052 134.5266 134.6308 134.9126 135.0572 135.2794 135.3253 135.4043 135.6231 135.7359 136.3517 136.7588 137.0297 137.0596 137.4088 137.5683 137.6557 137.8583 137.9667 138.2997 138.8619 138.9983 139.4295 139.7097 140.0312 140.1643 140.5145 140.7819 140.9393 141.0884 141.2605 141.4827 141.5812 142.4161 142.7215 143.0083 143.3880 143.6008 143.7466 144.1865 144.7581 144.8804 144.9045 145.1293 145.4559 145.7213 145.8948 146.0143 146.4460 146.8859 146.9587 147.1667 147.5555 148.1427 148.2288 148.3131 148.5652 148.7370 148.9677 149.0314 149.1220 149.3616 149.5193 149.6072 149.7644 149.9563 150.0843 150.5467 150.6350 150.9253 151.2152 151.5482 151.6493 152.0046 152.1905 152.2771 152.4032 152.5898 152.7949 152.8255 152.8961 153.0326 153.2474 153.3884 153.4865 154.1374 154.2955 154.4142 154.6123 154.7098 154.8607 155.0015 155.1993 155.2755 155.4088 155.6395 155.7442 156.1275 156.3152 156.4090 157.0484 157.6514 157.8709 158.0259 158.0587 158.2546 158.3830 158.7962 158.8679 159.1036 159.2741 159.5776 159.8822 160.1735 160.4434 160.5824 160.9911 161.4458 161.4812 162.6370 162.6904 163.0949 163.9148 165.9233 166.5501 167.3884 168.1876 169.1071 170.1640 171.0652 171.3105 171.8633 174.0904 177.4044 177.8195 179.9481 182.0035 183.0237 183.9466 185.8764 185.9166 187.3929 187.5137 187.6932 188.3607 188.7024 189.9911 190.2395 190.7123 190.9303 191.8330 192.0738 192.9620 193.2510 195.4193 196.2005 196.3012 197.1714 198.0759 201.8082 202.4469 211.8256 219.0604 231.3830 247.5955 248.2898 249.6905 256.2172 259.4807 262.9045 434.0498 523.3169 534.7752 633.9504 636.4978 637.1071 637.3045 640.3426 640.6795 641.2688 641.8715 643.1193 643.4422 644.7698 645.9669 647.1179 649.0186 907.5137 1200.6639 1203.8021 1204.6939</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.176937 -0.436183 0.649354 -0.519268 -0.356993 -0.348548 -0.047942 -0.004343 -0.125466 -0.112591 -0.126431 -0.116911 -0.289080 0.242685 -0.088933 0.025009 0.021611 -0.084347 -0.079760 -0.269277 -0.265205 0.090505 0.069414 0.080342 0.077618 0.075816 0.077793 0.067630 0.114333 0.102355 0.095998 0.090667 0.097317 0.152555 0.132417 0.112203 0.090033 0.101246 0.111070 0.057436 0.068825 0.069178 0.065167 0.083416 0.093630 0.084769 0.097446 0.070194 0.080185</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1769 16.4362 14.3506 8.5193 8.3570 8.3485 7.0479 6.0043 6.1255 6.1126 6.1264 6.1169 6.2891 5.7573 6.0889 5.9750 5.9784 6.0843 6.0798 6.2693 6.2652 0.9095 0.9306 0.9197 0.9224 0.9242 0.9222 0.9324 0.8857 0.8976 0.9040 0.9093 0.9027 0.8474 0.8676 0.8878 0.9100 0.8988 0.8889 0.9426 0.9312 0.9308 0.9348 0.9166 0.9064 0.9152 0.9026 0.9298 0.9198</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.1769 -0.4362 0.6494 -0.5193 -0.3570 -0.3485 -0.0479 -0.0043 -0.1255 -0.1126 -0.1264 -0.1169 -0.2891 0.2427 -0.0889 0.0250 0.0216 -0.0843 -0.0798 -0.2693 -0.2652 0.0905 0.0694 0.0803 0.0776 0.0758 0.0778 0.0676 0.1143 0.1024 0.0960 0.0907 0.0973 0.1526 0.1324 0.1122 0.0900 0.1012 0.1111 0.0574 0.0688 0.0692 0.0652 0.0834 0.0936 0.0848 0.0974 0.0702 0.0802</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2792 2.0045 5.4388 1.9770 2.1007 2.0910 3.1230 3.9824 3.8901 3.8708 3.9106 3.8635 3.9556 4.1451 3.8047 3.8486 3.8163 3.8788 3.9146 3.9593 3.9210 1.0069 1.0325 1.0150 1.0125 1.0072 1.0163 1.0158 0.9971 1.0421 1.0043 1.0013 1.0086 1.0012 1.0444 0.9970 1.0116 0.9981 1.0206 1.0256 1.0092 1.0117 1.0118 1.0021 1.0032 1.0009 1.0080 1.0155 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2792 2.0045 5.4388 1.9770 2.1007 2.0910 3.1230 3.9824 3.8901 3.8708 3.9106 3.8635 3.9556 4.1451 3.8047 3.8486 3.8163 3.8788 3.9146 3.9593 3.9210 1.0069 1.0325 1.0150 1.0125 1.0072 1.0163 1.0158 0.9971 1.0421 1.0043 1.0013 1.0086 1.0012 1.0444 0.9970 1.0116 0.9981 1.0206 1.0256 1.0092 1.0117 1.0118 1.0021 1.0032 1.0009 1.0080 1.0155 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1222 0.9208 1.7894 1.1687 1.2029 1.8499 0.8474 0.8122 0.9379 0.8552 1.3168 0.9534 0.9488 1.0053 0.9255 1.0010 1.0111 0.9281 1.0082 1.0100 0.9399 1.0071 1.0133 0.9965 0.9995 0.9924 0.9869 0.9965 0.9187 0.9680 0.9912 0.9636 0.9737 0.9911 0.9762 0.9891 0.9774 0.9454 0.9916 0.9979 0.9322 0.9971 1.0014 0.9929 0.9950 0.9933 0.9959 0.9869 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028163638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.815193177809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.88536 0.59823 -1.28713 -12.12985 11.74406 -0.38580 10.46460 -8.29203 2.17257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55453</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.49309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
