<?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">5.0.4</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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s4p1d 7s4p1d 4s 7s6p5d 7s4p1d 7s4p1d 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">3s2p1d 3s2p1d 2s 6s3p2d 3s2p1d 3s2p1d 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="110">1 2 2 2 2 2 3 2 2 2 1 2 2 2 2 2 2 3 4 5 6 2 2 3 3 3 2 3 3 3 2 6 2 3 3 3 2 3 3 3 5 6 2 2 3 3 3 2 3 3 3 2 6 2 3 3 3 2 3 3 3 5 6 2 2 3 3 3 2 3 3 3 2 6 2 3 3 3 2 3 3 3 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 7 2 2 2 2 2 2 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">18</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">18</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
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                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a58" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a74" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a69" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a64 a73" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a83 a95" order="S"/>
                  <bond atomRefs2="a83 a94" order="S"/>
                  <bond atomRefs2="a83 a93" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a84 a92" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a100 a105" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a106" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a107" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a103 a110" order="S"/>
                  <bond atomRefs2="a104 a109" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a105 a108" order="S"/>
               </bondArray>
               <formula concise="C40H57B3ClIrN2O6">
                  <atomArray count="40 57 3 1 1 2 6" elementType="C H B Cl Ir N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">864.5408000000008</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H16N2.3C6H12BO2.C6H5Cl.Ir/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;3*1-5(2)6(3,4)9-7-8-5;7-6-4-2-1-3-5-6;/h5-8H,1-4H3;3*1-4H3;1-5H;/q-2;3*+1;;-1/rC34H52B3IrN2O6.C6H5Cl/c1-21-19-39-27-25(23(21)3)17-18-26-24(4)22(2)20-40(28(26)27)38(39,35-41-29(5,6)30(7,8)42-35,36-43-31(9,10)32(11,12)44-36)37-45-33(13,14)34(15,16)46-37;7-6-4-2-1-3-5-6/h17-20H,1-16H3;1-5H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,17,83,84,9,16,6,12,5,13,4,14,3,15,2,10,1,11;23,27,33,37,22,31,20,21,32;44,48,54,58,43,52,41,42,53;65,69,75,79,64,73,62,63,74;103,102,104,101,105,100,99;19/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18);3*(1,2,3,4)(5,6)(8,9);(2,3)(4,5);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17-1,18-1;3*7+1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:110nNC3C3C3C3C3HCC3C3NC3C3C3C3C3CHIrBOCCHHHCHHHCOCHHHCHHHBOCCHHHCHHHCOCHHHCHHHBOCCHHHCHHHCOCHHHCHHHCCHHHHHHHHHHHHHHClC3C3C3C3C3C3HHHHH/rB:s1;s2;s3;s4;s1s5;s6;s5;s3;s2;s10;s11;s12;s13;s10s14;s9s15;s13;s12;s1s11;s19;s20;s21;s22;s23;s23;s23;s22;s27;s27;s27;s22;s20s31;s31;s33;s33;s33;s31;s37;s37;s37;s19;s41;s42;s43;s44;s44;s44;s43;s48;s48;s48;s43;s41s52;s52;s54;s54;s54;s52;s58;s58;s58;s19;s62;s63;s64;s65;s65;s65;s64;s69;s69;s69;s64;s62s73;s73;s75;s75;s75;s73;s79;s79;s79;s4;s14;s9;s16;s17;s17;s17;s84;s84;s84;s83;s83;s83;s8;s8;s8;;s99;s100;s101;s102;s103;s100s104;s101;s102;s105;s104;s103;/rC:-6.3538,6.9051,.766;-6.0075,5.9081,1.6241;-5.3656,4.711,1.1779;-5.0932,4.5666,-.2205;-5.4719,5.6138,-1.0816;-6.0925,6.7546,-.5298;-6.3933,7.5849,-1.1786;-5.2311,5.5486,-2.5714;-5.035,3.7246,2.1745;-6.3168,6.0968,3.0299;-6.952,7.2463,3.3869;-7.2507,7.4481,4.6683;-6.9485,6.532,5.6984;-6.2999,5.3285,5.3643;-5.9732,5.0944,3.9897;-5.3194,3.9067,3.503;-7.3362,6.8639,7.1201;-7.7777,8.3839,4.8909;-7.358,8.7323,1.6978;-9.1341,8.4663,.8048;-9.2554,7.718,-.3711;-10.652,7.4079,-.5744;-10.9519,7.3997,-2.0763;-10.6359,8.3395,-2.5516;-12.0315,7.2537,-2.2559;-10.4078,6.5695,-2.5584;-10.8926,6.0048,.0178;-11.9273,5.6607,-.1514;-10.2043,5.2934,-.4698;-10.6846,5.995,1.0999;-11.3726,8.5539,.2426;-10.3864,8.8701,1.2545;-11.6025,9.8335,-.5841;-10.6669,10.1574,-1.0635;-12.382,9.6874,-1.3518;-11.9304,10.6365,.0977;-12.6775,8.1352,.9274;-12.5125,7.3218,1.6486;-13.1006,8.9953,1.4733;-13.4198,7.8037,.1799;-8.1719,10.2554,2.779;-7.8576,11.6205,2.6638;-8.7886,12.3892,3.4572;-8.089,13.6362,4.0054;-7.1649,13.3775,4.5409;-7.8263,14.3109,3.1733;-8.7543,14.1845,4.6952;-9.9389,12.8042,2.516;-10.6702,13.4523,3.0283;-9.512,13.3615,1.6648;-10.4543,11.9176,2.1157;-9.2352,11.3391,4.5468;-9.067,10.0873,3.8436;-10.6886,11.4706,5.012;-11.3876,11.3322,4.1759;-10.9056,10.7024,5.7734;-10.8648,12.4627,5.4652;-8.2944,11.3034,5.7683;-7.2448,11.2088,5.4526;-8.4011,12.2077,6.3924;-8.5452,10.4247,6.3864;-7.2094,10.0886,.2015;-5.937,10.4449,-.2828;-6.0748,11.5938,-1.1562;-5.835,12.852,-.2993;-6.5768,12.9173,.5121;-4.8335,12.7827,.1568;-5.8741,13.7719,-.9076;-5.0298,11.5107,-2.272;-4.0192,11.626,-1.8466;-5.184,12.3192,-3.0078;-5.0715,10.5433,-2.7933;-7.5701,11.4569,-1.6341;-8.184,10.7991,-.5055;-8.2899,12.7826,-1.8997;-7.7692,13.3588,-2.6853;-9.3176,12.5836,-2.2442;-8.3481,13.3945,-.9876;-7.7297,10.5197,-2.8495;-7.2116,9.562,-2.6777;-8.801,10.3048,-2.9931;-7.3384,10.9792,-3.7739;-4.4247,3.3467,-.8047;-5.9847,4.3424,6.4614;-4.5395,2.7979,1.8699;-5.0387,3.12,4.2096;-8.0253,6.1086,7.5357;-7.8274,7.8488,7.1743;-6.4544,6.8787,7.7839;-5.4917,3.4277,6.1061;-6.9064,4.0484,6.9899;-5.3309,4.8065,7.2191;-5.0839,2.8642,-1.5457;-4.15,2.5923,-.0551;-3.5077,3.6324,-1.3475;-5.7364,4.6765,-3.0218;-4.1561,5.4393,-2.8012;-5.6005,6.4586,-3.0708;-2.686,5.9788,3.9587;-3.5147,7.4341,3.5182;-4.0687,8.2264,4.5109;-4.7361,9.3844,4.1524;-4.8587,9.7459,2.8182;-4.2838,8.9466,1.8362;-3.6065,7.7889,2.1833;-3.9776,7.9346,5.546;-5.1658,10.0047,4.9246;-3.1587,7.1607,1.4276;-4.3579,9.2453,.803;-5.3509,10.6648,2.5397;/R:/0/N:8,17,83,84,23,27,33,37,44,48,54,58,65,69,75,79,9,16,6,12,5,13,4,14,3,15,2,10,22,31,43,52,64,73,20,41,62,19,1,11,21,32,42,53,63,74;103,102,104,101,105,100,99/E:(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)(39,40)(41,42,43,44,45,46);(2,3)(4,5)/CRV:17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,38.5;1.3,2.3,3.3,4.3,5.3,6.3</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">B97(D)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">B97(D)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">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">3266</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">ir-borylation-CH11_rct_minim</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">408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8913.8982317703 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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.528e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">B97(D)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">B97(D)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">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">3266</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">ir-borylation-CH11_rct_minim</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">408</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8906.5433454272 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">1</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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="9">B97-D3 def2-SV(P) def2/J TightSCF RIJCOSX Opt Freq CPCM(THF) pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">temp 353.15 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-6.371694"
                              y3="6.894023"
                              z3="0.765669"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-6.038681"
                              y3="5.890248"
                              z3="1.619103"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-5.401539"
                              y3="4.692404"
                              z3="1.169566"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-5.122687"
                              y3="4.552838"
                              z3="-0.227668"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-5.489526"
                              y3="5.607452"
                              z3="-1.086457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-6.105593"
                              y3="6.749793"
                              z3="-0.531297"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-6.395335"
                              y3="7.587963"
                              z3="-1.176833"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.240642"
                              y3="5.549678"
                              z3="-2.573716"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-5.077547"
                              y3="3.700251"
                              z3="2.162192"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-6.348891"
                              y3="6.07742"
                              z3="3.023834"/>
                        <atom elementType="N"
                              id="a11"
                              x3="-6.977516"
                              y3="7.229236"
                              z3="3.384548"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-7.270563"
                              y3="7.43155"
                              z3="4.668051"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-6.953077"
                              y3="6.519188"
                              z3="5.697035"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-6.303069"
                              y3="5.31709"
                              z3="5.356846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-6.001323"
                              y3="5.076064"
                              z3="3.980475"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-5.356582"
                              y3="3.884458"
                              z3="3.492503"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-7.314576"
                              y3="6.858942"
                              z3="7.122011"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-7.788435"
                              y3="8.372807"
                              z3="4.894554"/>
                        <atom elementType="Ir"
                              id="a19"
                              x3="-7.361043"
                              y3="8.721624"
                              z3="1.702791"/>
                        <atom elementType="B"
                              id="a20"
                              x3="-9.132678"
                              y3="8.459012"
                              z3="0.810182"/>
                        <atom elementType="O"
                              id="a21"
                              x3="-9.257303"
                              y3="7.710547"
                              z3="-0.370186"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-10.657691"
                              y3="7.414096"
                              z3="-0.581565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-10.947711"
                              y3="7.412833"
                              z3="-2.084295"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-10.6174"
                              y3="8.353865"
                              z3="-2.557918"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-12.030798"
                              y3="7.278571"
                              z3="-2.271372"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-10.40743"
                              y3="6.575119"
                              z3="-2.566653"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-10.916878"
                              y3="6.013519"
                              z3="0.004357"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-11.957105"
                              y3="5.680544"
                              z3="-0.172895"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-10.231005"
                              y3="5.293748"
                              z3="-0.482601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-10.715815"
                              y3="5.997139"
                              z3="1.091968"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-11.372213"
                              y3="8.566375"
                              z3="0.23246"/>
                        <atom elementType="O"
                              id="a32"
                              x3="-10.389736"
                              y3="8.872713"
                              z3="1.254034"/>
                        <atom elementType="C"
                              id="a33"
                              x3="-11.584025"
                              y3="9.847657"
                              z3="-0.593498"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-10.639306"
                              y3="10.164971"
                              z3="-1.068469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-12.361336"
                              y3="9.709442"
                              z3="-1.36892"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-11.910615"
                              y3="10.656161"
                              z3="0.088624"/>
                        <atom elementType="C"
                              id="a37"
                              x3="-12.684407"
                              y3="8.159166"
                              z3="0.90703"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-12.533022"
                              y3="7.339752"
                              z3="1.631327"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-13.105173"
                              y3="9.025819"
                              z3="1.452836"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-13.425426"
                              y3="7.83483"
                              z3="0.150762"/>
                        <atom elementType="B"
                              id="a41"
                              x3="-8.168328"
                              y3="10.246428"
                              z3="2.779069"/>
                        <atom elementType="O"
                              id="a42"
                              x3="-7.855709"
                              y3="11.615819"
                              z3="2.668702"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-8.796946"
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                              id="a91"
                              x3="-6.92015"
                              y3="4.023058"
                              z3="6.976414"/>
                        <atom elementType="H"
                              id="a92"
                              x3="-5.215497"
                              y3="4.527618"
                              z3="6.917693"/>
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                              id="a93"
                              x3="-5.180654"
                              y3="2.973565"
                              z3="-1.82524"/>
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                              id="a94"
                              x3="-4.422161"
                              y3="2.499277"
                              z3="-0.277977"/>
                        <atom elementType="H"
                              id="a95"
                              x3="-3.558602"
                              y3="3.571025"
                              z3="-1.419498"/>
                        <atom elementType="H"
                              id="a96"
                              x3="-5.65964"
                              y3="4.891985"
                              z3="-3.189239"/>
                        <atom elementType="H"
                              id="a97"
                              x3="-4.024687"
                              y3="5.498747"
                              z3="-2.834159"/>
                        <atom elementType="H"
                              id="a98"
                              x3="-5.36541"
                              y3="6.660088"
                              z3="-3.112795"/>
                        <atom elementType="Cl"
                              id="a99"
                              x3="-3.142707"
                              y3="6.367499"
                              z3="4.960203"/>
                        <atom elementType="C"
                              id="a100"
                              x3="-3.773954"
                              y3="7.762246"
                              z3="4.095568"/>
                        <atom elementType="C"
                              id="a101"
                              x3="-4.325821"
                              y3="8.826726"
                              z3="4.831549"/>
                        <atom elementType="C"
                              id="a102"
                              x3="-4.811232"
                              y3="9.943311"
                              z3="4.142015"/>
                        <atom elementType="C"
                              id="a103"
                              x3="-4.762481"
                              y3="9.996222"
                              z3="2.735417"/>
                        <atom elementType="C"
                              id="a104"
                              x3="-4.211869"
                              y3="8.917266"
                              z3="2.017559"/>
                        <atom elementType="C"
                              id="a105"
                              x3="-3.708695"
                              y3="7.792663"
                              z3="2.697952"/>
                        <atom elementType="H"
                              id="a106"
                              x3="-4.368815"
                              y3="8.773656"
                              z3="5.925655"/>
                        <atom elementType="H"
                              id="a107"
                              x3="-5.236417"
                              y3="10.783648"
                              z3="4.704437"/>
                        <atom elementType="H"
                              id="a108"
                              x3="-3.28012"
                              y3="6.948414"
                              z3="2.146508"/>
                        <atom elementType="H"
                              id="a109"
                              x3="-4.151088"
                              y3="8.969887"
                              z3="0.925537"/>
                        <atom elementType="H"
                              id="a110"
                              x3="-5.104799"
                              y3="10.888777"
                              z3="2.204696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a19" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a10" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a83" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a8 a97" order="S"/>
                        <bond atomRefs2="a8 a98" order="S"/>
                        <bond atomRefs2="a8 a96" order="S"/>
                        <bond atomRefs2="a9 a16" order="S"/>
                        <bond atomRefs2="a9 a85" order="S"/>
                        <bond atomRefs2="a10 a15" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a19" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a14" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a14 a84" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a86" order="S"/>
                        <bond atomRefs2="a17 a89" order="S"/>
                        <bond atomRefs2="a17 a88" order="S"/>
                        <bond atomRefs2="a17 a87" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a41" order="S"/>
                        <bond atomRefs2="a19 a62" order="S"/>
                        <bond atomRefs2="a20 a32" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a27" order="S"/>
                        <bond atomRefs2="a22 a31" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a27 a28" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a37" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a33 a36" order="S"/>
                        <bond atomRefs2="a37 a40" order="S"/>
                        <bond atomRefs2="a37 a38" order="S"/>
                        <bond atomRefs2="a37 a39" order="S"/>
                        <bond atomRefs2="a41 a53" order="S"/>
                        <bond atomRefs2="a41 a42" order="S"/>
                        <bond atomRefs2="a42 a43" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
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                        <bond atomRefs2="a43 a48" order="S"/>
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                        <bond atomRefs2="a44 a47" order="S"/>
                        <bond atomRefs2="a48 a49" order="S"/>
                        <bond atomRefs2="a48 a50" order="S"/>
                        <bond atomRefs2="a48 a51" order="S"/>
                        <bond atomRefs2="a52 a54" order="S"/>
                        <bond atomRefs2="a52 a58" order="S"/>
                        <bond atomRefs2="a52 a53" order="S"/>
                        <bond atomRefs2="a54 a57" order="S"/>
                        <bond atomRefs2="a54 a56" order="S"/>
                        <bond atomRefs2="a54 a55" order="S"/>
                        <bond atomRefs2="a58 a60" order="S"/>
                        <bond atomRefs2="a58 a61" order="S"/>
                        <bond atomRefs2="a58 a59" order="S"/>
                        <bond atomRefs2="a62 a63" order="S"/>
                        <bond atomRefs2="a62 a74" order="S"/>
                        <bond atomRefs2="a63 a64" order="S"/>
                        <bond atomRefs2="a64 a69" order="S"/>
                        <bond atomRefs2="a64 a65" order="S"/>
                        <bond atomRefs2="a64 a73" order="S"/>
                        <bond atomRefs2="a65 a68" order="S"/>
                        <bond atomRefs2="a65 a67" order="S"/>
                        <bond atomRefs2="a65 a66" order="S"/>
                        <bond atomRefs2="a69 a71" order="S"/>
                        <bond atomRefs2="a69 a70" order="S"/>
                        <bond atomRefs2="a69 a72" order="S"/>
                        <bond atomRefs2="a73 a79" order="S"/>
                        <bond atomRefs2="a73 a74" order="S"/>
                        <bond atomRefs2="a73 a75" order="S"/>
                        <bond atomRefs2="a75 a78" order="S"/>
                        <bond atomRefs2="a75 a77" order="S"/>
                        <bond atomRefs2="a75 a76" order="S"/>
                        <bond atomRefs2="a79 a81" order="S"/>
                        <bond atomRefs2="a79 a82" order="S"/>
                        <bond atomRefs2="a79 a80" order="S"/>
                        <bond atomRefs2="a83 a95" order="S"/>
                        <bond atomRefs2="a83 a94" order="S"/>
                        <bond atomRefs2="a83 a93" order="S"/>
                        <bond atomRefs2="a84 a92" order="S"/>
                        <bond atomRefs2="a84 a90" order="S"/>
                        <bond atomRefs2="a84 a91" order="S"/>
                        <bond atomRefs2="a99 a100" order="S"/>
                        <bond atomRefs2="a100 a105" order="S"/>
                        <bond atomRefs2="a100 a101" order="S"/>
                        <bond atomRefs2="a101 a106" order="S"/>
                        <bond atomRefs2="a101 a102" order="S"/>
                        <bond atomRefs2="a102 a103" order="S"/>
                        <bond atomRefs2="a102 a107" order="S"/>
                        <bond atomRefs2="a103 a110" order="S"/>
                        <bond atomRefs2="a103 a104" order="S"/>
                        <bond atomRefs2="a104 a109" order="S"/>
                        <bond atomRefs2="a104 a105" order="S"/>
                        <bond atomRefs2="a105 a108" order="S"/>
                     </bondArray>
                     <formula concise="C40H57B3ClIrN2O6">
                        <atomArray count="40 57 3 1 1 2 6" elementType="C H B Cl Ir N O"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">864.5408000000008</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C16H16N2.3C6H12BO2.C6H5Cl.Ir/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;3*1-5(2)6(3,4)9-7-8-5;7-6-4-2-1-3-5-6;/h5-8H,1-4H3;3*1-4H3;1-5H;/q-2;3*+1;;-1/rC34H52B3IrN2O6.C6H5Cl/c1-21-19-39-27-25(23(21)3)17-18-26-24(4)22(2)20-40(28(26)27)38(39,35-41-29(5,6)30(7,8)42-35,36-43-31(9,10)32(11,12)44-36)37-45-33(13,14)34(15,16)46-37;7-6-4-2-1-3-5-6/h17-20H,1-16H3;1-5H">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.154919823471</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.160113084920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.161032244971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.161567963811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.161960477135</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.162274238270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.162507163876</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.162695150122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.162847619061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.162963098202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163053718803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163121889497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163169082506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163187614415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163192702630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163199253029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163200961173</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="110">0.022218 0.025811 -0.034481 -0.004283 -0.054188 -0.029758 0.134952 -0.301649 -0.111429 0.027427 0.011352 -0.030175 -0.053350 -0.000177 -0.035110 -0.107851 -0.303371 0.136365 -0.308544 -0.187912 -0.065807 0.031285 -0.309808 0.117910 0.119419 0.115445 -0.308037 0.115668 0.114683 0.119632 0.032682 -0.055645 -0.316296 0.121686 0.114003 0.115794 -0.308643 0.115845 0.116158 0.119160 -0.216741 -0.066546 0.028161 -0.309302 0.115486 0.116558 0.119348 -0.312535 0.114796 0.116707 0.121083 0.029596 -0.066341 -0.308400 0.117455 0.115208 0.118989 -0.313058 0.119916 0.116429 0.117001 -0.207860 -0.067518 0.029977 -0.312929 0.119793 0.114661 0.115095 -0.308673 0.116053 0.119644 0.115267 0.029820 -0.056325 -0.309569 0.119049 0.116730 0.118160 -0.311058 0.119325 0.118390 0.115569 -0.304265 -0.304109 0.133085 0.132660 0.132538 0.128366 0.131617 0.126922 0.137520 0.137356 0.137718 0.126904 0.137106 0.132397 0.132137 0.127501 0.113233 -0.130836 -0.140062 -0.098198 -0.103376 -0.094492 -0.136792 0.129271 0.130087 0.129076 0.139727 0.148518</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="110">7.1948 5.8996 5.9215 6.0567 6.0578 6.0598 0.8562 6.1982 6.1729 5.8942 7.2034 6.0704 6.0519 6.0627 5.9059 6.1598 6.2125 0.8686 17.2240 4.7599 8.2882 5.9989 6.2051 0.8896 0.9025 0.9083 6.2084 0.9048 0.9062 0.8882 6.0020 8.2766 6.2483 0.8633 0.9089 0.8953 6.1869 0.9066 0.9062 0.9032 4.9050 8.2945 5.9973 6.1926 0.9090 0.9029 0.9027 6.2442 0.9071 0.8920 0.8691 6.0011 8.2873 6.1867 0.9045 0.9089 0.9031 6.2549 0.8662 0.9032 0.8807 4.8924 8.2978 6.0016 6.2232 0.8801 0.9068 0.9061 6.1894 0.9057 0.9021 0.9087 5.9926 8.2920 6.2073 0.9027 0.9035 0.8905 6.2491 0.8715 0.8829 0.9060 6.1974 6.1957 0.9369 0.9376 0.8821 0.8730 0.8831 0.8731 0.8785 0.8786 0.8778 0.8728 0.8787 0.8817 0.8818 0.8850 17.1164 5.8946 6.0725 6.0533 6.0715 6.0652 6.0489 0.9493 0.9183 0.9480 0.8991 0.8955</array>
                     <array dataType="xsd:double" dictRef="o:za" size="110">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 17.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 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 17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="110">-0.1948 0.1004 0.0785 -0.0567 -0.0578 -0.0598 0.1438 -0.1982 -0.1729 0.1058 -0.2034 -0.0704 -0.0519 -0.0627 0.0941 -0.1598 -0.2125 0.1314 -0.2240 0.2401 -0.2882 0.0011 -0.2051 0.1104 0.0975 0.0917 -0.2084 0.0952 0.0938 0.1118 -0.0020 -0.2766 -0.2483 0.1367 0.0911 0.1047 -0.1869 0.0934 0.0938 0.0968 0.0950 -0.2945 0.0027 -0.1926 0.0910 0.0971 0.0973 -0.2442 0.0929 0.1080 0.1309 -0.0011 -0.2873 -0.1867 0.0955 0.0911 0.0969 -0.2549 0.1338 0.0968 0.1193 0.1076 -0.2978 -0.0016 -0.2232 0.1199 0.0932 0.0939 -0.1894 0.0943 0.0979 0.0913 0.0074 -0.2920 -0.2073 0.0973 0.0965 0.1095 -0.2491 0.1285 0.1171 0.0940 -0.1974 -0.1957 0.0631 0.0624 0.1179 0.1270 0.1169 0.1269 0.1215 0.1214 0.1222 0.1272 0.1213 0.1183 0.1182 0.1150 -0.1164 0.1054 -0.0725 -0.0533 -0.0715 -0.0652 -0.0489 0.0507 0.0817 0.0520 0.1009 0.1045</array>
                     <array dataType="xsd:double" dictRef="o:va" size="110">3.2673 3.8626 3.7705 4.0476 4.0215 3.9137 0.9662 3.9558 3.7683 3.8480 3.2597 3.8864 4.0162 4.0596 3.7651 3.7576 3.9518 1.0026 5.0725 3.5730 2.2987 4.2027 3.9367 0.9792 0.9610 0.9654 3.9495 0.9614 0.9676 0.9632 4.2036 2.3111 3.9370 0.9913 0.9607 0.9672 3.9375 0.9751 0.9664 0.9616 3.5060 2.2808 4.1993 3.9406 0.9764 0.9648 0.9616 3.9385 0.9606 0.9717 0.9804 4.2217 2.3134 3.9345 0.9776 0.9664 0.9613 3.9349 0.9734 0.9601 0.9651 3.5551 2.2884 4.2134 3.9365 0.9924 0.9670 0.9611 3.9354 0.9642 0.9619 0.9762 4.1890 2.3103 3.9402 0.9613 0.9656 0.9763 3.9486 0.9667 0.9712 0.9608 3.9544 3.9537 0.9686 0.9690 0.9576 0.9705 0.9577 0.9609 0.9585 0.9590 0.9581 0.9609 0.9586 0.9575 0.9576 0.9653 1.1419 3.8398 3.8635 3.7948 3.8156 3.8044 3.8668 0.9732 0.9587 0.9724 0.9896 0.9653</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="110">3.2673 3.8626 3.7705 4.0476 4.0215 3.9137 0.9662 3.9558 3.7683 3.8480 3.2597 3.8864 4.0162 4.0596 3.7651 3.7576 3.9518 1.0026 5.0725 3.5730 2.2987 4.2027 3.9367 0.9792 0.9610 0.9654 3.9495 0.9614 0.9676 0.9632 4.2036 2.3111 3.9370 0.9913 0.9607 0.9672 3.9375 0.9751 0.9664 0.9616 3.5060 2.2808 4.1993 3.9406 0.9764 0.9648 0.9616 3.9385 0.9606 0.9717 0.9804 4.2217 2.3134 3.9345 0.9776 0.9664 0.9613 3.9349 0.9734 0.9601 0.9651 3.5551 2.2884 4.2134 3.9365 0.9924 0.9670 0.9611 3.9354 0.9642 0.9619 0.9762 4.1890 2.3103 3.9402 0.9613 0.9656 0.9763 3.9486 0.9667 0.9712 0.9608 3.9544 3.9537 0.9686 0.9690 0.9576 0.9705 0.9577 0.9609 0.9585 0.9590 0.9581 0.9609 0.9586 0.9575 0.9576 0.9653 1.1419 3.8398 3.8635 3.7948 3.8156 3.8044 3.8668 0.9732 0.9587 0.9724 0.9896 0.9653</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="110">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="122">1.2985 1.4440 0.3117 1.2614 1.1460 1.2747 1.1281 1.4154 1.1779 1.3088 1.1454 0.9013 0.9233 0.9236 0.9362 1.5326 0.9562 1.2868 1.2614 1.4430 0.3347 1.3008 0.8965 1.4163 1.1457 1.2766 1.1800 1.1273 0.9564 0.9215 0.9333 0.9219 1.0079 0.1892 0.1073 0.9585 0.1300 0.9908 0.1085 0.1018 1.1093 1.1812 0.1027 0.9355 1.1156 1.1018 0.9432 0.9213 0.9401 0.9406 0.9315 0.9393 0.9331 0.9353 1.1042 1.1136 0.9209 0.9285 0.9332 0.9267 0.9405 0.9413 1.1243 1.1300 0.9376 1.1124 1.0975 0.9508 0.9276 0.9412 0.9409 0.9292 0.9346 0.9223 0.9494 1.1129 1.0978 0.9267 0.9405 0.9408 0.9259 0.9276 0.9262 1.1233 1.1581 0.9311 1.1041 1.1126 0.9495 0.9240 0.9375 0.9301 0.9413 0.9411 0.9275 0.9284 1.1134 1.0978 0.9406 0.9412 0.9226 0.9288 0.9317 0.9286 0.9177 0.9191 0.9179 0.9189 0.9170 0.9173 0.9408 1.3574 1.3955 1.3600 0.9735 1.3353 0.9491 1.3408 0.9273 1.3306 0.9118 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="122">0 1 0 5 0 18 1 2 1 9 2 3 2 8 3 4 3 82 4 5 4 7 5 6 7 95 7 96 7 97 8 15 8 84 9 10 9 14 10 11 10 18 11 12 11 17 12 13 12 16 13 14 13 83 14 15 15 85 16 86 16 87 16 88 18 19 18 20 18 31 18 40 18 52 18 61 18 102 18 103 19 20 19 31 19 61 20 21 21 22 21 26 21 30 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 40 52 41 42 42 43 42 47 42 51 43 44 43 45 43 46 47 48 47 49 47 50 51 52 51 53 51 57 53 54 53 55 53 56 57 58 57 59 57 60 61 62 61 73 62 63 63 64 63 68 63 72 64 65 64 66 64 67 68 69 68 70 68 71 72 73 72 74 72 78 74 75 74 76 74 77 78 79 78 80 78 81 82 92 82 93 82 94 83 89 83 90 83 91 98 99 99 100 99 104 100 101 100 105 101 102 101 106 102 103 102 109 103 104 103 108 104 107</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="110">-0.194786 0.100393 0.078486 -0.056677 -0.057839 -0.059799 0.143806 -0.198232 -0.172946 0.105798 -0.203432 -0.070378 -0.051893 -0.062748 0.094147 -0.159750 -0.212519 0.131363 -0.224045 0.240136 -0.288185 0.001128 -0.205069 0.110445 0.097461 0.091687 -0.208354 0.095178 0.093754 0.111806 -0.002043 -0.276625 -0.248251 0.136735 0.091119 0.104679 -0.186862 0.093434 0.093840 0.096755 0.095004 -0.294546 0.002657 -0.192571 0.091033 0.097148 0.097320 -0.244230 0.092879 0.108010 0.130910 -0.001126 -0.287336 -0.186748 0.095547 0.091088 0.096938 -0.254947 0.133785 0.096781 0.119288 0.107628 -0.297808 -0.001586 -0.223195 0.119873 0.093187 0.093925 -0.189439 0.094317 0.097879 0.091325 0.007355 -0.291970 -0.207261 0.097310 0.096480 0.109489 -0.249134 0.128509 0.117063 0.093987 -0.197397 -0.195657 0.063070 0.062442 0.117863 0.127002 0.116879 0.126888 0.121471 0.121426 0.122213 0.127165 0.121290 0.118251 0.118233 0.115027 -0.116364 0.105378 -0.072516 -0.053338 -0.071548 -0.065188 -0.048878 0.050677 0.081652 0.052023 0.100937 0.104458</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="871">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870</array>
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                  <atom elementType="H"
                        id="a85"
                        x3="-4.786634"
                        y3="2.666853"
                        z3="1.648765"/>
                  <atom elementType="H"
                        id="a86"
                        x3="-5.295866"
                        y3="2.932428"
                        z3="3.999285"/>
                  <atom elementType="H"
                        id="a87"
                        x3="-7.886826"
                        y3="6.081118"
                        z3="7.535531"/>
                  <atom elementType="H"
                        id="a88"
                        x3="-7.584526"
                        y3="7.806215"
                        z3="7.142226"/>
                  <atom elementType="H"
                        id="a89"
                        x3="-6.232714"
                        y3="6.734466"
                        z3="7.638398"/>
                  <atom elementType="H"
                        id="a90"
                        x3="-5.790474"
                        y3="3.177122"
                        z3="5.887094"/>
                  <atom elementType="H"
                        id="a91"
                        x3="-6.929369"
                        y3="4.022199"
                        z3="6.973508"/>
                  <atom elementType="H"
                        id="a92"
                        x3="-5.223405"
                        y3="4.522412"
                        z3="6.917588"/>
                  <atom elementType="H"
                        id="a93"
                        x3="-5.183601"
                        y3="2.975584"
                        z3="-1.827982"/>
                  <atom elementType="H"
                        id="a94"
                        x3="-4.428996"
                        y3="2.497939"
                        z3="-0.279845"/>
                  <atom elementType="H"
                        id="a95"
                        x3="-3.561079"
                        y3="3.56922"
                        z3="-1.418519"/>
                  <atom elementType="H"
                        id="a96"
                        x3="-5.66083"
                        y3="4.894516"
                        z3="-3.190184"/>
                  <atom elementType="H"
                        id="a97"
                        x3="-4.024822"
                        y3="5.497879"
                        z3="-2.834248"/>
                  <atom elementType="H"
                        id="a98"
                        x3="-5.363192"
                        y3="6.662022"
                        z3="-3.112797"/>
                  <atom elementType="Cl"
                        id="a99"
                        x3="-3.149642"
                        y3="6.370317"
                        z3="4.966059"/>
                  <atom elementType="C"
                        id="a100"
                        x3="-3.777292"
                        y3="7.76507"
                        z3="4.09895"/>
                  <atom elementType="C"
                        id="a101"
                        x3="-4.327967"
                        y3="8.83163"
                        z3="4.832951"/>
                  <atom elementType="C"
                        id="a102"
                        x3="-4.811233"
                        y3="9.947863"
                        z3="4.141394"/>
                  <atom elementType="C"
                        id="a103"
                        x3="-4.761415"
                        y3="9.998596"
                        z3="2.734708"/>
                  <atom elementType="C"
                        id="a104"
                        x3="-4.21141"
                        y3="8.917967"
                        z3="2.018938"/>
                  <atom elementType="C"
                        id="a105"
                        x3="-3.710628"
                        y3="7.79357"
                        z3="2.701447"/>
                  <atom elementType="H"
                        id="a106"
                        x3="-4.371883"
                        y3="8.780211"
                        z3="5.927122"/>
                  <atom elementType="H"
                        id="a107"
                        x3="-5.235593"
                        y3="10.789785"
                        z3="4.702104"/>
                  <atom elementType="H"
                        id="a108"
                        x3="-3.282822"
                        y3="6.947906"
                        z3="2.151541"/>
                  <atom elementType="H"
                        id="a109"
                        x3="-4.149346"
                        y3="8.968779"
                        z3="0.926905"/>
                  <atom elementType="H"
                        id="a110"
                        x3="-5.102285"
                        y3="10.8908"
                        z3="2.202404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a83" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a97" order="S"/>
                  <bond atomRefs2="a8 a98" order="S"/>
                  <bond atomRefs2="a8 a96" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a85" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a84" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a86" order="S"/>
                  <bond atomRefs2="a17 a89" order="S"/>
                  <bond atomRefs2="a17 a88" order="S"/>
                  <bond atomRefs2="a17 a87" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a62" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a58" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a58 a61" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a62 a74" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a64 a69" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a64 a73" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a69 a71" order="S"/>
                  <bond atomRefs2="a69 a70" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a73 a74" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a75 a78" order="S"/>
                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a79 a81" order="S"/>
                  <bond atomRefs2="a79 a82" order="S"/>
                  <bond atomRefs2="a79 a80" order="S"/>
                  <bond atomRefs2="a83 a95" order="S"/>
                  <bond atomRefs2="a83 a94" order="S"/>
                  <bond atomRefs2="a83 a93" order="S"/>
                  <bond atomRefs2="a84 a92" order="S"/>
                  <bond atomRefs2="a84 a90" order="S"/>
                  <bond atomRefs2="a84 a91" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a100 a105" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a106" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a102 a107" order="S"/>
                  <bond atomRefs2="a103 a110" order="S"/>
                  <bond atomRefs2="a103 a104" order="S"/>
                  <bond atomRefs2="a104 a109" order="S"/>
                  <bond atomRefs2="a104 a105" order="S"/>
                  <bond atomRefs2="a105 a108" order="S"/>
               </bondArray>
               <formula concise="C40H57B3ClIrN2O6">
                  <atomArray count="40 57 3 1 1 2 6" elementType="C H B Cl Ir N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">864.5408000000008</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H16N2.3C6H12BO2.C6H5Cl.Ir/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15;3*1-5(2)6(3,4)9-7-8-5;7-6-4-2-1-3-5-6;/h5-8H,1-4H3;3*1-4H3;1-5H;/q-2;3*+1;;-1/rC34H52B3IrN2O6.C6H5Cl/c1-21-19-39-27-25(23(21)3)17-18-26-24(4)22(2)20-40(28(26)27)38(39,35-41-29(5,6)30(7,8)42-35,36-43-31(9,10)32(11,12)44-36)37-45-33(13,14)34(15,16)46-37;7-6-4-2-1-3-5-6/h17-20H,1-16H3;1-5H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,17,83,84,9,16,6,12,5,13,4,14,3,15,2,10,1,11;23,27,33,37,22,31,20,21,32;44,48,54,58,43,52,41,42,53;65,69,75,79,64,73,62,63,74;103,102,104,101,105,100,99;19/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18);3*(1,2,3,4)(5,6)(8,9);(2,3)(4,5);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17-1,18-1;3*7+1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:110nNC3C3C3C3C3HCC3C3NC3C3C3C3C3CHIrBOCCHHHCHHHCOCHHHCHHHBOCCHHHCHHHCOCHHHCHHHBOCCHHHCHHHCOCHHHCHHHCCHHHHHHHHHHHHHHClC3C3C3C3C3C3HHHHH/rB:s1;s2;s3;s4;s1s5;s6;s5;s3;s2;s10;s11;s12;s13;s10s14;s9s15;s13;s12;s1s11;s19;s20;s21;s22;s23;s23;s23;s22;s27;s27;s27;s22;s20s31;s31;s33;s33;s33;s31;s37;s37;s37;s19;s41;s42;s43;s44;s44;s44;s43;s48;s48;s48;s43;s41s52;s52;s54;s54;s54;s52;s58;s58;s58;s19;s62;s63;s64;s65;s65;s65;s64;s69;s69;s69;s64;s62s73;s73;s75;s75;s75;s73;s79;s79;s79;s4;s14;s9;s16;s17;s17;s17;s84;s84;s84;s83;s83;s83;s8;s8;s8;;s99;s100;s101;s102;s103;s100s104;s101;s102;s105;s104;s103;/rC:-6.3108,6.9272,.699;-6.0775,5.8629,1.5121;-5.4879,4.6541,1.0267;-5.1648,4.5641,-.3653;-5.422,5.6845,-1.1805;-5.9872,6.836,-.5901;-6.1778,7.7292,-1.1984;-5.1025,5.6896,-2.6541;-5.2371,3.6071,1.9835;-6.4096,6.0094,2.9154;-6.9722,7.1852,3.3108;-7.2144,7.3767,4.6073;-6.9267,6.425,5.6105;-6.3874,5.1825,5.2296;-6.1196,4.9613,3.8406;-5.5299,3.7565,3.3176;-7.1748,6.7823,7.0539;-7.6656,8.3425,4.8666;-7.2217,8.7662,1.695;-9.0243,8.4474,.8834;-9.1863,7.6507,-.2648;-10.5958,7.3641,-.4373;-10.9135,7.3121,-1.9327;-10.5763,8.2287,-2.4494;-12.0027,7.1907,-2.0957;-10.3968,6.4474,-2.395;-10.8592,5.9911,.2039;-11.9076,5.6652,.0607;-10.1925,5.2434,-.2693;-10.6375,6.0093,1.2885;-11.2797,8.5556,.3447;-10.2752,8.8853,1.3386;-11.4909,9.8064,-.523;-10.5511,10.0977,-1.0248;-12.2821,9.6495,-1.2816;-11.7988,10.6449,.1323;-12.5825,8.1921,1.059;-12.4318,7.3964,1.8108;-12.981,9.0846,1.5814;-13.3433,7.8519,.3286;-8.0477,10.2604,2.7995;-7.7852,11.6447,2.7121;-8.7732,12.364,3.4883;-8.1323,13.6197,4.0814;-7.2183,13.38,4.6548;-7.8528,14.3169,3.2663;-8.8445,14.1416,4.7512;-9.8981,12.7595,2.5154;-10.6783,13.369,3.0112;-9.4591,13.3539,1.6899;-10.3693,11.8628,2.0714;-9.2211,11.2817,4.5505;-8.9526,10.0394,3.8573;-10.7056,11.3288,4.9222;-11.348,11.1516,4.041;-10.9277,10.5431,5.6717;-10.9682,12.3108,5.3638;-8.3667,11.2893,5.8285;-7.2883,11.2585,5.5872;-8.5672,12.1842,6.4489;-8.6085,10.3885,6.427;-7.1034,10.1085,.1843;-5.86,10.4332,-.4063;-6.0437,11.5646,-1.2964;-5.7244,12.8336,-.4888;-6.415,12.9373,.3692;-4.693,12.7547,-.0921;-5.7884,13.7448,-1.1148;-5.0789,11.4314,-2.475;-4.0348,11.5322,-2.1173;-5.264,12.2267,-3.2244;-5.1769,10.4485,-2.971;-7.5709,11.4407,-1.6676;-8.1196,10.8233,-.4794;-8.2835,12.7713,-1.9147;-7.8081,13.3176,-2.7536;-9.3429,12.5842,-2.1805;-8.2662,13.4146,-1.0161;-7.8273,10.4807,-2.8423;-7.3184,9.5113,-2.6804;-8.9146,10.2853,-2.915;-7.4839,10.9086,-3.8041;-4.5558,3.3334,-.9868;-6.0676,4.1638,6.2921;-4.7866,2.6669,1.6488;-5.2959,2.9324,3.9993;-7.8868,6.0811,7.5355;-7.5845,7.8062,7.1422;-6.2327,6.7345,7.6384;-5.7905,3.1771,5.8871;-6.9294,4.0222,6.9735;-5.2234,4.5224,6.9176;-5.1836,2.9756,-1.828;-4.429,2.4979,-.2798;-3.5611,3.5692,-1.4185;-5.6608,4.8945,-3.1902;-4.0248,5.4979,-2.8342;-5.3632,6.662,-3.1128;-3.1496,6.3703,4.9661;-3.7773,7.7651,4.099;-4.328,8.8316,4.833;-4.8112,9.9479,4.1414;-4.7614,9.9986,2.7347;-4.2114,8.918,2.0189;-3.7106,7.7936,2.7014;-4.3719,8.7802,5.9271;-5.2356,10.7898,4.7021;-3.2828,6.9479,2.1515;-4.1493,8.9688,.9269;-5.1023,10.8908,2.2024;/R:/0/N:8,17,83,84,23,27,33,37,44,48,54,58,65,69,75,79,9,16,6,12,5,13,4,14,3,15,2,10,22,31,43,52,64,73,20,41,62,19,1,11,21,32,42,53,63,74;103,102,104,101,105,100,99/E:(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)(39,40)(41,42,43,44,45,46);(2,3)(4,5)/CRV:17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,38.5;1.3,2.3,3.3,4.3,5.3,6.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2755.70760956</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">8913.89823177</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-11669.60584133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-21573.89046546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">9904.28462413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5421.76522897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2666.05761941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03362643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">203.999871407386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">203.999871407386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">407.999742814772</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-335.737575046320</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-17.760788010239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-353.498363056559</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.447310268</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.443021704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.443904764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.442132916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.442808386</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.443575257</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444339882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444479217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444635827</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444727789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444754363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444552582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444788744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444557916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444335571</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444599153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444526134</scalar>
               </module>
               <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">7.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4070</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="7">N C H Ir B O Cl</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">1.8600 2.0400 1.3200 2.4000 2.3040 1.8240 2.1000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">5382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6122.9722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2719.5996</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="871">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870</array>
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                            dictRef="cc:energy"
                            size="871"
                            units="nonsi:electronvolt">-2738.1623 -509.7727 -509.7529 -509.7492 -509.6945 -509.6924 -509.6803 -381.7956 -381.7861 -271.4140 -271.1076 -271.1017 -271.0339 -271.0110 -271.0038 -271.0024 -270.9928 -270.9827 -270.8269 -270.7572 -270.6796 -270.6404 -270.5424 -270.4993 -270.3690 -270.3135 -270.1722 -270.1601 -270.0810 -270.0569 -270.0074 -270.0004 -269.9287 -269.7975 -269.7557 -269.7438 -269.7197 -269.2518 -269.2312 -269.2192 -269.2187 -269.2030 -269.1994 -269.1955 -269.1806 -269.1782 -269.1426 -269.1015 -269.0380 -251.1395 -192.4973 -192.1921 -192.1765 -178.0109 -177.6222 -177.5693 -95.1412 -51.1343 -50.9488 -50.7497 -25.4432 -25.3922 -25.3441 -24.0322 -23.5913 -23.5354 -23.4947 -23.3811 -21.9497 -21.0827 -20.5236 -20.4753 -20.3955 -19.2527 -19.2260 -19.2088 -19.0670 -18.5442 -18.3781 -17.9696 -17.8926 -17.8867 -17.8666 -17.8189 -17.5161 -17.1406 -16.8324 -16.8150 -16.8035 -16.6188 -16.1478 -16.1173 -16.1054 -15.8939 -15.2907 -15.0620 -14.9382 -14.6605 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12.0189 12.1333 12.2381 12.3311 12.4047 12.6269 12.6543 12.7501 12.8273 12.8622 13.0004 13.0492 13.1451 13.2230 13.2428 13.2920 13.3807 13.4230 13.5603 13.6305 13.6849 13.7839 13.9017 13.9539 14.0290 14.0981 14.1698 14.2899 14.5123 14.6415 14.7359 14.7731 14.7897 14.9677 15.0619 15.0842 15.1899 15.2807 15.3061 15.3551 15.4044 15.5340 15.5857 15.6730 15.7692 15.8503 15.8989 15.9696 16.0233 16.0793 16.1741 16.2189 16.2530 16.3511 16.3669 16.4478 16.5227 16.6068 16.6818 16.7351 16.7925 16.8683 16.8899 16.9260 17.0131 17.0526 17.0945 17.1507 17.1944 17.2338 17.3073 17.3558 17.3959 17.4912 17.5170 17.5527 17.5943 17.6431 17.6698 17.6833 17.7692 17.7877 17.8101 17.8941 17.9396 17.9544 17.9743 18.0454 18.0717 18.1209 18.1625 18.2454 18.2840 18.3421 18.3608 18.4330 18.4676 18.4915 18.5248 18.6046 18.6522 18.6632 18.7325 18.7734 18.7939 18.8524 18.9030 18.9737 18.9781 19.0588 19.0969 19.1300 19.1706 19.2174 19.3202 19.3876 19.4432 19.4654 19.4974 19.5936 19.6682 19.7327 19.7974 19.9066 19.9371 19.9839 20.0521 20.1567 20.1880 20.3180 20.4138 20.4479 20.5191 20.6327 20.6905 20.7454 20.8935 20.9503 21.0676 21.1308 21.1916 21.2209 21.3247 21.3988 21.4045 21.6280 21.8278 21.9887 22.0643 22.1150 22.1425 22.3449 22.3775 22.5160 22.6988 22.8083 22.9461 23.0281 23.1236 23.1828 23.3855 23.3967 23.4742 23.7264 23.8587 23.9219 24.1434 24.3958 24.4374 24.6060 24.7190 24.7650 24.8982 25.2666 25.4697 25.7700 25.9695 25.9797 26.3324 26.4030 26.4940 26.7222 26.7727 26.7921 26.8870 26.9218 27.1030 27.1298 27.3145 27.4839 27.5306 27.8612 27.9884 28.1622 28.3468 28.4550 28.8396 28.8720 29.2531 29.3348 29.5149 29.6980 29.8611 29.9766 30.0633 30.2936 30.3928 30.6221 30.7787 30.8944 31.1964 31.2413 31.4263 31.5652 31.8251 32.0088 32.1179 32.1609 32.2793 32.3018 32.4361 32.6534 32.7831 32.8980 33.1993 33.2401 33.4506 33.7870 33.9927 34.0644 34.2036 34.3348 34.4819 34.7453 34.9051 35.0020 35.0879 35.2399 35.3931 35.4928 35.7442 35.9955 36.2167 36.3941 36.4723 36.6221 36.8229 36.9646 37.0995 37.3120 37.6215 37.8393 37.9416 38.1116 38.2322 38.3506 38.4591 38.6808 38.9429 38.9714 39.1080 39.3948 39.5381 39.7563 39.8727 40.0084 40.3727 40.5813 40.7387 40.7957 41.0478 41.1167 41.3063 42.0183 42.2395 42.2894 42.7885 43.0902 43.2577 43.5040 43.6484 43.9256 43.9857 44.7025 44.8732 45.1008 45.1516 45.1621 45.3050 45.5768 45.5857 45.6659 45.8599 46.0170 46.0631 46.1470 46.3018 46.4599 46.5688 46.6671 46.8404 46.9330 47.1513 47.1861 47.4308 47.5634 47.6827 47.7761 47.8962 48.0358 48.1499 48.3719 48.4563 48.6852 48.7315 48.8450 49.0548 49.2037 49.3738 49.4511 49.5216 49.6584 49.7243 49.7543 49.7953 49.9561 50.0679 50.0967 50.2411 50.4008 50.7000 50.7522 50.9098 50.9183 51.0898 51.1379 51.1878 51.3210 51.4052 51.4804 51.7729 52.0618 52.0851 52.1873 52.4280 52.6839 52.7394 52.9454 53.0348 53.3668 53.5636 53.8253 53.8795 53.9393 53.9848 54.0459 54.1340 54.1407 54.2094 54.2456 54.2788 54.4380 54.5974 54.6522 54.8138 54.8427 54.9187 54.9949 55.1238 55.1544 55.4203 55.6019 55.9573 56.0476 56.1599 56.3028 56.4987 56.5640 56.6248 56.6529 56.7150 56.7972 56.8378 56.9568 57.0245 57.1929 57.3454 57.4288 57.5971 57.7732 57.7835 57.8557 57.9402 58.0786 58.1644 58.2548 58.6431 58.6574 58.7625 58.9596 59.0875 59.2250 59.3006 59.3505 59.5644 59.7122 60.1127 60.2908 60.4675 60.6660 60.9815 61.0526 61.2702 61.3771 61.5871 61.6335 61.9773 62.2735 62.3186 62.4484 62.6903 62.7850 62.8092 62.9582 63.0714 63.1745 63.1867 63.3881 63.4477 63.7700 63.8844 63.9992 64.3684 64.7738 64.8643 64.9023 64.9753 65.4577 66.0855 66.4192 67.2391 67.5165 68.0344 68.7478 68.8971 68.9138 69.0069 69.3238 69.4879 69.9606 70.1336 70.3586 70.7445 70.9378 71.3189 71.3765 71.4944 71.5484 71.5646 71.5743 71.6817 71.6959 71.7869 72.0159 72.5084 72.7071 73.7110 74.3154 74.9577 75.9837 76.0449 76.4354 76.5620 76.7141 76.7363 77.6421 77.9393 78.0405 78.1502 78.2540 78.4738 78.6422 78.9839 79.1038 79.1199 79.2389 79.6092 79.7786 79.9219 79.9615 83.3701 84.8876 84.9488 85.3272 85.4237 85.5667 85.7816 86.1813 87.5877 87.8393 88.1903 88.9822 89.5950 91.1618 91.6537 91.8996 92.6266 93.6429 93.8517 93.9280 94.2269 1565.8216 9789.9373</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="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="110">-0.196091 0.096927 0.078062 -0.052384 -0.059471 -0.055797 0.142377 -0.206170 -0.171176 0.110471 -0.207617 -0.061717 -0.053733 -0.044536 0.085497 -0.173521 -0.219561 0.133178 -0.202644 0.249112 -0.297540 0.004177 -0.209711 0.111307 0.098428 0.092444 -0.212282 0.096071 0.094440 0.112036 0.004403 -0.288091 -0.260563 0.145433 0.091244 0.107214 -0.194367 0.094406 0.096439 0.097183 0.125610 -0.301951 0.007985 -0.197092 0.093359 0.095766 0.097338 -0.250403 0.092171 0.105814 0.135629 0.001710 -0.294342 -0.192501 0.096669 0.091349 0.096355 -0.245848 0.120367 0.096611 0.115747 0.103907 -0.308776 -0.000219 -0.221708 0.113584 0.097578 0.095880 -0.197028 0.093807 0.098683 0.094995 0.014071 -0.299165 -0.210264 0.097361 0.096477 0.108976 -0.253968 0.125836 0.121247 0.094372 -0.204737 -0.204790 0.065956 0.065074 0.120731 0.125439 0.119023 0.127761 0.119648 0.121528 0.123206 0.128571 0.124291 0.120853 0.119027 0.116849 -0.120657 0.077580 -0.065003 -0.091137 -0.059507 -0.085218 -0.049754 0.069443 0.103764 0.072376 0.110373 0.119446</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="110">0.023432 0.025542 -0.035571 -0.003781 -0.054779 -0.028621 0.135224 -0.300718 -0.110518 0.025883 0.012014 -0.028803 -0.054438 -0.001904 -0.035750 -0.108199 -0.302071 0.136549 -0.304714 -0.170985 -0.073432 0.030523 -0.308597 0.117748 0.119160 0.114967 -0.306831 0.115680 0.114425 0.118955 0.031972 -0.063428 -0.315833 0.122736 0.113607 0.115738 -0.307553 0.115393 0.115854 0.118695 -0.206574 -0.076417 0.028149 -0.307981 0.114685 0.115540 0.118597 -0.312124 0.114200 0.115794 0.120973 0.029086 -0.071205 -0.307634 0.116624 0.114252 0.117736 -0.311472 0.117201 0.116254 0.116491 -0.205234 -0.079106 0.028493 -0.310256 0.118364 0.114813 0.115301 -0.307460 0.115380 0.119047 0.115111 0.028742 -0.065136 -0.308035 0.118402 0.116114 0.117568 -0.309721 0.118918 0.118462 0.115303 -0.303042 -0.303878 0.133837 0.133794 0.131917 0.127732 0.131310 0.126654 0.134525 0.135960 0.137168 0.126881 0.137819 0.132677 0.131867 0.127360 0.097648 -0.120091 -0.136277 -0.097429 -0.091352 -0.093954 -0.131913 0.132089 0.132332 0.133053 0.140426 0.148065</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="110">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="110">N C C C C C H C C C N C C C C C C H Ir B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H B O C C H H H C H H H C O C H H H C H H H C C H H H H H H H H H H H H H H Cl C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="110">7.1961 5.9031 5.9219 6.0524 6.0595 6.0558 0.8576 6.2062 6.1712 5.8895 7.2076 6.0617 6.0537 6.0445 5.9145 6.1735 6.2196 0.8668 17.2026 4.7509 8.2975 5.9958 6.2097 0.8887 0.9016 0.9076 6.2123 0.9039 0.9056 0.8880 5.9956 8.2881 6.2606 0.8546 0.9088 0.8928 6.1944 0.9056 0.9036 0.9028 4.8744 8.3020 5.9920 6.1971 0.9066 0.9042 0.9027 6.2504 0.9078 0.8942 0.8644 5.9983 8.2943 6.1925 0.9033 0.9087 0.9036 6.2458 0.8796 0.9034 0.8843 4.8961 8.3088 6.0002 6.2217 0.8864 0.9024 0.9041 6.1970 0.9062 0.9013 0.9050 5.9859 8.2992 6.2103 0.9026 0.9035 0.8910 6.2540 0.8742 0.8788 0.9056 6.2047 6.2048 0.9340 0.9349 0.8793 0.8746 0.8810 0.8722 0.8804 0.8785 0.8768 0.8714 0.8757 0.8791 0.8810 0.8832 17.1207 5.9224 6.0650 6.0911 6.0595 6.0852 6.0498 0.9306 0.8962 0.9276 0.8896 0.8806</array>
                     <array dataType="xsd:double" dictRef="o:za" size="110">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 17.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 5.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 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 17.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="110">-0.1961 0.0969 0.0781 -0.0524 -0.0595 -0.0558 0.1424 -0.2062 -0.1712 0.1105 -0.2076 -0.0617 -0.0537 -0.0445 0.0855 -0.1735 -0.2196 0.1332 -0.2026 0.2491 -0.2975 0.0042 -0.2097 0.1113 0.0984 0.0924 -0.2123 0.0961 0.0944 0.1120 0.0044 -0.2881 -0.2606 0.1454 0.0912 0.1072 -0.1944 0.0944 0.0964 0.0972 0.1256 -0.3020 0.0080 -0.1971 0.0934 0.0958 0.0973 -0.2504 0.0922 0.1058 0.1356 0.0017 -0.2943 -0.1925 0.0967 0.0913 0.0964 -0.2458 0.1204 0.0966 0.1157 0.1039 -0.3088 -0.0002 -0.2217 0.1136 0.0976 0.0959 -0.1970 0.0938 0.0987 0.0950 0.0141 -0.2992 -0.2103 0.0974 0.0965 0.1090 -0.2540 0.1258 0.1212 0.0944 -0.2047 -0.2048 0.0660 0.0651 0.1207 0.1254 0.1190 0.1278 0.1196 0.1215 0.1232 0.1286 0.1243 0.1209 0.1190 0.1168 -0.1207 0.0776 -0.0650 -0.0911 -0.0595 -0.0852 -0.0498 0.0694 0.1038 0.0724 0.1104 0.1194</array>
                     <array dataType="xsd:double" dictRef="o:va" size="110">3.2673 3.8537 3.7638 4.0441 4.0246 3.9112 0.9742 3.9546 3.7519 3.8434 3.2730 3.8798 4.0182 4.0479 3.7680 3.7644 3.9491 1.0002 5.1087 3.5621 2.2891 4.2037 3.9354 0.9789 0.9607 0.9650 3.9476 0.9612 0.9675 0.9629 4.2024 2.3012 3.9349 0.9912 0.9602 0.9670 3.9368 0.9745 0.9660 0.9612 3.4651 2.2786 4.2003 3.9412 0.9740 0.9650 0.9610 3.9355 0.9604 0.9716 0.9833 4.2275 2.3033 3.9335 0.9791 0.9661 0.9606 3.9380 0.9777 0.9603 0.9648 3.5394 2.2720 4.2205 3.9376 0.9860 0.9655 0.9605 3.9325 0.9650 0.9613 0.9747 4.1890 2.3001 3.9396 0.9609 0.9656 0.9747 3.9455 0.9661 0.9713 0.9605 3.9524 3.9489 0.9684 0.9688 0.9569 0.9692 0.9574 0.9592 0.9603 0.9656 0.9582 0.9601 0.9570 0.9567 0.9570 0.9648 1.1454 3.8440 3.8549 3.8219 3.8153 3.8334 3.8553 0.9710 0.9584 0.9701 0.9703 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="110">3.2673 3.8537 3.7638 4.0441 4.0246 3.9112 0.9742 3.9546 3.7519 3.8434 3.2730 3.8798 4.0182 4.0479 3.7680 3.7644 3.9491 1.0002 5.1087 3.5621 2.2891 4.2037 3.9354 0.9789 0.9607 0.9650 3.9476 0.9612 0.9675 0.9629 4.2024 2.3012 3.9349 0.9912 0.9602 0.9670 3.9368 0.9745 0.9660 0.9612 3.4651 2.2786 4.2003 3.9412 0.9740 0.9650 0.9610 3.9355 0.9604 0.9716 0.9833 4.2275 2.3033 3.9335 0.9791 0.9661 0.9606 3.9380 0.9777 0.9603 0.9648 3.5394 2.2720 4.2205 3.9376 0.9860 0.9655 0.9605 3.9325 0.9650 0.9613 0.9747 4.1890 2.3001 3.9396 0.9609 0.9656 0.9747 3.9455 0.9661 0.9713 0.9605 3.9524 3.9489 0.9684 0.9688 0.9569 0.9692 0.9574 0.9592 0.9603 0.9656 0.9582 0.9601 0.9570 0.9567 0.9570 0.9648 1.1454 3.8440 3.8549 3.8219 3.8153 3.8334 3.8553 0.9710 0.9584 0.9701 0.9703 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="110">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="122">1.2973 1.4428 0.3042 1.2572 1.1447 1.2742 1.1307 1.4149 1.1780 1.3115 1.1459 0.8979 0.9227 0.9231 0.9357 1.5307 0.9561 1.2866 1.2661 1.4448 0.3330 1.2938 0.8976 1.4211 1.1437 1.2667 1.1802 1.1297 0.9560 0.9215 0.9338 0.9208 1.0190 0.2004 0.9382 0.1133 0.1367 0.9929 0.1088 0.1083 1.0908 1.1713 0.1085 0.9347 1.1153 1.1026 0.9427 0.9208 0.9395 0.9400 0.9308 0.9389 0.9331 0.9349 1.1043 1.1127 0.9169 0.9274 0.9309 0.9265 0.9397 0.9407 1.1193 1.1121 0.9415 1.1151 1.0994 0.9474 0.9264 0.9409 0.9403 0.9277 0.9340 0.9199 0.9551 1.1130 1.1034 0.9253 0.9401 0.9400 0.9291 0.9272 0.9266 1.1106 1.1472 0.9370 1.1064 1.1119 0.9499 0.9269 0.9348 0.9298 0.9406 0.9405 0.9268 0.9304 1.1126 1.0971 0.9402 0.9410 0.9227 0.9294 0.9294 0.9274 0.9175 0.9188 0.9174 0.9181 0.9178 0.9146 0.9391 1.3521 1.3984 1.3785 0.9650 1.3334 0.9388 1.3471 0.9256 1.3225 0.9174 0.9574</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="122">0 1 0 5 0 18 1 2 1 9 2 3 2 8 3 4 3 82 4 5 4 7 5 6 7 95 7 96 7 97 8 15 8 84 9 10 9 14 10 11 10 18 11 12 11 17 12 13 12 16 13 14 13 83 14 15 15 85 16 86 16 87 16 88 18 19 18 20 18 40 18 41 18 52 18 61 18 102 18 103 19 20 19 31 19 61 20 21 21 22 21 26 21 30 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 36 32 33 32 34 32 35 36 37 36 38 36 39 40 41 40 52 41 42 42 43 42 47 42 51 43 44 43 45 43 46 47 48 47 49 47 50 51 52 51 53 51 57 53 54 53 55 53 56 57 58 57 59 57 60 61 62 61 73 62 63 63 64 63 68 63 72 64 65 64 66 64 67 68 69 68 70 68 71 72 73 72 74 72 78 74 75 74 76 74 77 78 79 78 80 78 81 82 92 82 93 82 94 83 89 83 90 83 91 98 99 99 100 99 104 100 101 100 105 101 102 101 106 102 103 102 109 103 104 103 108 104 107</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.444507930</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2756.163202592976</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.16779 31.48953 1.32174 -13.92815 11.18357 -2.74459 -11.14281 11.34957 0.20676</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76081</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">353.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">922.01</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2756.16320259</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.89959045</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.07549827</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00167753</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00167753</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-2755.18475882</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.07885333</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.89959045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.97844378</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2755.18475882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00111839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2755.18364043</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.13727859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.02222977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02655221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.18606056</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2755.18364043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.18606056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2755.36970099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.79350160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
